GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=625
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=626",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=624",
    "results": [
        {
            "id": "jvasp-26176",
            "created_at": "2022-09-04T14:37:54.898975Z",
            "updated_at": "2022-09-04T14:37:54.898999Z",
            "structure_string": "K4 Pa2 F14\n1.0\n6.055991 -0.000000 2.901304\n2.112464 6.543031 3.361674\n0.013842 -0.016652 7.742199\nK Pa F\n4 2 14\ndirect\n0.667645 0.393921 0.257322 K\n0.318888 0.106079 0.242677 K\n0.332354 0.606079 0.742677 K\n0.681110 0.893921 0.757322 K\n0.978074 0.750000 0.249999 Pa\n0.021924 0.250000 0.750000 Pa\n0.888318 0.207176 0.562732 F\n0.658226 0.292824 0.937267 F\n0.111681 0.792824 0.437267 F\n0.341772 0.707176 0.062732 F\n0.059782 0.083480 0.069315 F\n0.212577 0.416520 0.430685 F\n0.295067 -0.002012 0.643252 F\n0.787422 0.583480 0.569315 F\n0.647821 0.750000 0.250000 F\n0.936308 0.502012 0.856747 F\n0.704932 0.002012 0.356747 F\n0.063691 0.497988 0.143252 F\n0.940217 0.916520 0.930684 F\n0.352177 0.250000 0.750000 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "Pa",
                "F"
            ],
            "chemical_system": "F-K-Pa",
            "density": 4.787698316261275,
            "density_atomic": 0.06519856241756702,
            "volume": 306.75522984554675,
            "volume_molar": 9.236615864980179,
            "formula_full": "K4 Pa2 F14",
            "formula_reduced": "K2PaF7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 0.0,
            "spacegroup": 15
        },
        {
            "id": "jvasp-56449",
            "created_at": "2022-09-04T14:37:30.632533Z",
            "updated_at": "2022-09-04T14:37:30.632553Z",
            "structure_string": "Pr4 Se8\n1.0\n0.000000 8.462317 -0.008404\n4.220241 0.000000 0.000000\n0.000000 -0.021762 -8.589262\nPr Se\n4 8\ndirect\n0.626390 0.275536 0.274938 Pr\n0.373611 0.724464 0.725061 Pr\n0.873611 0.775536 0.725061 Pr\n0.126390 0.224464 0.274938 Pr\n0.881200 0.312544 0.998334 Se\n0.874883 0.755554 0.367692 Se\n0.381200 0.187456 0.998334 Se\n0.618800 0.812544 0.001665 Se\n0.625118 0.255554 0.632307 Se\n0.118800 0.687456 0.001666 Se\n0.374883 0.744446 0.367693 Se\n0.125118 0.244446 0.632307 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Pr",
                "Se"
            ],
            "chemical_system": "Pr-Se",
            "density": 6.470627256386871,
            "density_atomic": 0.03911990221479223,
            "volume": 306.74923301476184,
            "volume_molar": 15.39405882697446,
            "formula_full": "Pr4 Se8",
            "formula_reduced": "PrSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7486688611111112,
            "spacegroup": 14
        },
        {
            "id": "jvasp-88062",
            "created_at": "2022-09-04T14:35:44.523882Z",
            "updated_at": "2022-09-04T14:35:44.523908Z",
            "structure_string": "Cu6 As4 O16\n1.0\n5.139806 -0.010507 0.000000\n-2.030296 5.097581 0.000000\n0.000000 0.000000 11.716411\nCu As O\n6 4 16\ndirect\n0.244693 0.861415 0.163557 Cu\n0.744693 0.861415 0.336443 Cu\n-0.000000 0.500000 0.500000 Cu\n0.255307 0.138584 0.663557 Cu\n0.500000 0.500000 0.000000 Cu\n0.755307 0.138584 0.836443 Cu\n0.106349 0.732577 0.884909 As\n0.393650 0.267422 0.384909 As\n0.893651 0.267422 0.115091 As\n0.606349 0.732577 0.615091 As\n0.212841 0.276011 0.512727 O\n0.330624 0.007657 0.812991 O\n0.593852 0.456343 0.686206 O\n0.200107 0.219036 0.081890 O\n0.799893 0.780963 0.918110 O\n0.906148 0.543656 0.186206 O\n0.299893 0.780963 0.581890 O\n0.169376 0.992343 0.312991 O\n0.287158 0.723988 0.012727 O\n0.406147 0.543656 0.313794 O\n0.700107 0.219036 0.418110 O\n0.093852 0.456343 0.813794 O\n0.669376 0.992342 0.187009 O\n0.787158 0.723988 0.487272 O\n0.830624 0.007656 0.687009 O\n0.712842 0.276011 0.987272 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Cu",
                "As",
                "O"
            ],
            "chemical_system": "As-Cu-O",
            "density": 5.07241868867592,
            "density_atomic": 0.08476598853569259,
            "volume": 306.72679513496297,
            "volume_molar": 7.104430519870885,
            "formula_full": "Cu6 As4 O16",
            "formula_reduced": "Cu3(AsO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.0662809884615383,
            "spacegroup": 14
        },
        {
            "id": "jvasp-28720",
            "created_at": "2022-09-04T14:37:11.917961Z",
            "updated_at": "2022-09-04T14:37:11.917978Z",
            "structure_string": "Mo3 W1 Se2 S6\n1.0\n3.223342 -0.000000 0.000001\n-1.611671 2.791512 -0.000011\n0.000012 -0.000117 34.087658\nMo W Se S\n3 1 2 6\ndirect\n0.333317 0.666636 0.093463 Mo\n0.666668 0.333336 0.282457 Mo\n0.666676 0.333353 0.654868 Mo\n0.333337 0.666671 0.472126 W\n0.333334 0.666666 0.332643 Se\n0.333338 0.666676 0.232270 Se\n0.333346 0.666696 0.700494 S\n0.666641 0.333290 0.047842 S\n0.666673 0.333335 0.426206 S\n0.666657 0.333313 0.139143 S\n0.666668 0.333339 0.518029 S\n0.333341 0.666681 0.609206 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.4500205283723036,
            "density_atomic": 0.03912354467828553,
            "volume": 306.7206741791031,
            "volume_molar": 15.392625615905473,
            "formula_full": "Mo3 W1 Se2 S6",
            "formula_reduced": "Mo3W(SeS3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 4.000984536111112,
            "spacegroup": 156
        },
        {
            "id": "jvasp-98587",
            "created_at": "2022-09-04T14:36:21.079497Z",
            "updated_at": "2022-09-04T14:36:21.079523Z",
            "structure_string": "P4 H12 O16\n1.0\n5.678859 0.000000 -0.492509\n0.000000 4.763086 0.000000\n0.061770 0.000000 11.333883\nP H O\n4 12 16\ndirect\n0.215527 0.185568 0.638710 P\n0.800303 0.685617 0.863827 P\n0.800303 0.814385 0.363827 P\n0.215527 0.314433 0.138710 P\n0.532975 0.147016 0.325392 H\n0.532975 0.352985 0.825391 H\n0.482851 0.852955 0.677109 H\n0.864526 0.486474 0.173895 H\n0.151294 0.986469 0.328658 H\n0.482851 0.647046 0.177110 H\n0.864525 0.013527 0.673894 H\n0.283336 0.933299 0.040618 H\n0.732515 0.433237 0.461909 H\n0.732515 0.066764 -0.038091 H\n0.283336 0.566702 0.540618 H\n0.151294 0.513532 0.828657 H\n0.688621 0.387287 0.876573 O\n0.327188 0.887227 0.625947 O\n0.296964 0.181910 0.256564 O\n0.718874 0.681861 0.245974 O\n0.718874 0.818140 0.745974 O\n0.296964 0.318090 0.756563 O\n0.943476 0.346962 0.120515 O\n0.943476 0.153038 0.620515 O\n0.072356 0.653068 0.882023 O\n0.285784 0.140229 0.029538 O\n0.730056 0.640166 0.472996 O\n0.730056 0.859836 0.972996 O\n0.285784 0.359771 0.529537 O\n0.688621 0.112713 0.376573 O\n0.072356 0.846933 0.382023 O\n0.327188 0.612775 0.125947 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-O-P",
            "density": 2.1221708860867574,
            "density_atomic": 0.10433175620576837,
            "volume": 306.71390153624924,
            "volume_molar": 5.772107150312729,
            "formula_full": "P4 H12 O16",
            "formula_reduced": "PH3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.7686161875,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97708",
            "created_at": "2022-09-04T14:35:52.790493Z",
            "updated_at": "2022-09-04T14:35:52.790517Z",
            "structure_string": "Pb5 I2 F8\n1.0\n4.252751 -0.018546 18.741044\n2.083956 3.707203 18.741044\n-0.031859 -0.018546 19.217482\nPb I F\n5 2 8\ndirect\n0.005651 0.005650 0.005650 Pb\n0.388516 0.388514 0.388515 Pb\n0.475067 0.475064 0.475066 Pb\n0.191250 0.191249 0.191250 Pb\n0.919262 0.919257 0.919261 Pb\n0.761858 0.761854 0.761857 I\n0.626046 0.626043 0.626045 I\n0.146708 0.146707 0.146708 F\n0.242442 0.242441 0.242442 F\n0.342340 0.342338 0.342340 F\n0.517729 0.517726 0.517728 F\n0.879075 0.879070 0.879074 F\n0.047989 0.047989 0.047989 F\n0.694067 0.694063 0.694066 F\n0.828215 0.828211 0.828214 F\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Pb",
                "I",
                "F"
            ],
            "chemical_system": "F-I-Pb",
            "density": 7.806184155078915,
            "density_atomic": 0.048907682914785804,
            "volume": 306.7002790979736,
            "volume_molar": 12.313281679061884,
            "formula_full": "Pb5 I2 F8",
            "formula_reduced": "Pb5(IF4)2",
            "formula_anonymous": "A2B5C8",
            "energy_above_hull": 0.1125806666666666,
            "spacegroup": 160
        },
        {
            "id": "jvasp-10547",
            "created_at": "2022-09-04T14:37:09.748263Z",
            "updated_at": "2022-09-04T14:37:09.748273Z",
            "structure_string": "Sr6 B2 P2 O6\n1.0\n2.643352 -4.578419 -0.000000\n2.643352 4.578419 0.000000\n-0.000000 0.000000 12.670607\nSr B P O\n6 2 2 6\ndirect\n0.333333 0.666667 0.400274 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.666667 0.333333 0.900274 Sr\n0.666667 0.333333 0.599727 Sr\n0.333333 0.666667 0.099727 Sr\n0.333333 0.666667 0.750000 B\n0.666667 0.333333 0.250000 B\n0.000000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.515385 0.484614 0.250000 O\n0.969229 0.484614 0.250000 O\n0.484614 0.969229 0.750000 O\n0.515385 0.030771 0.250000 O\n0.030771 0.515385 0.750000 O\n0.484614 0.515385 0.750000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Sr",
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-O-P-Sr",
            "density": 3.818707223441018,
            "density_atomic": 0.05217014353171814,
            "volume": 306.68882462001284,
            "volume_molar": 11.543270446129192,
            "formula_full": "Sr6 B2 P2 O6",
            "formula_reduced": "Sr3BPO3",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 1.5742346891666663,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110678",
            "created_at": "2022-09-04T14:38:36.119558Z",
            "updated_at": "2022-09-04T14:38:36.119578Z",
            "structure_string": "K2 In1 As1 Cl6\n1.0\n6.555309 -0.000000 3.784709\n2.185103 6.180404 3.784709\n-0.000000 -0.000000 7.569418\nK In As Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.764401 0.235599 0.235599 Cl\n0.235599 0.235599 0.764401 Cl\n0.235599 0.764400 0.764401 Cl\n0.235599 0.764400 0.235600 Cl\n0.764401 0.235599 0.764401 Cl\n0.764401 0.764400 0.235600 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "In",
                "As",
                "Cl"
            ],
            "chemical_system": "As-Cl-In-K",
            "density": 2.602611338488404,
            "density_atomic": 0.03260824898516549,
            "volume": 306.67086737927303,
            "volume_molar": 18.468151303492743,
            "formula_full": "K2 In1 As1 Cl6",
            "formula_reduced": "K2InAsCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57175",
            "created_at": "2022-09-04T14:37:34.971929Z",
            "updated_at": "2022-09-04T14:37:34.971955Z",
            "structure_string": "Na2 Mg5 P4 O16\n1.0\n5.188448 -0.000666 -0.004768\n-1.648044 7.780146 0.023832\n-0.054882 -2.939399 7.588866\nNa Mg P O\n2 5 4 16\ndirect\n0.437748 0.966139 0.703265 Na\n0.562253 0.033860 0.296735 Na\n0.092936 0.254796 0.781039 Mg\n0.637451 0.406710 0.672008 Mg\n0.907066 0.745203 0.218960 Mg\n0.000000 0.000000 0.000000 Mg\n0.362551 0.593289 0.327992 Mg\n0.381715 0.698028 0.969299 P\n0.618286 0.301972 0.030701 P\n0.868541 0.788508 0.570449 P\n0.131460 0.211492 0.429551 P\n0.264918 0.369845 0.376490 O\n0.115242 0.755197 0.469142 O\n0.657628 0.493757 0.176681 O\n0.757472 0.326328 0.866827 O\n0.342373 0.506243 0.823319 O\n0.242530 0.673672 0.133173 O\n0.740982 0.169637 0.087341 O\n0.317538 0.217458 0.969605 O\n0.069412 0.028555 0.266098 O\n0.930589 0.971445 0.733902 O\n0.682464 0.782542 0.030395 O\n0.884760 0.244802 0.530858 O\n0.327303 0.184324 0.562840 O\n0.259020 0.830362 0.912659 O\n0.672698 0.815675 0.437160 O\n0.735084 0.630155 0.623510 O\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "P",
                "O"
            ],
            "chemical_system": "Mg-Na-O-P",
            "density": 2.9639867802472772,
            "density_atomic": 0.08804284755623412,
            "volume": 306.6688635071094,
            "volume_molar": 6.840011343514964,
            "formula_full": "Na2 Mg5 P4 O16",
            "formula_reduced": "Na2Mg5(PO4)4",
            "formula_anonymous": "A2B4C5D16",
            "energy_above_hull": 2.0256352314814814,
            "spacegroup": 2
        },
        {
            "id": "jvasp-33806",
            "created_at": "2022-09-04T14:38:05.665449Z",
            "updated_at": "2022-09-04T14:38:05.665481Z",
            "structure_string": "Pm2 Br6\n1.0\n9.554416 0.000000 -0.000000\n-4.777209 8.274367 -0.000000\n0.000000 0.000000 3.878971\nPm Br\n2 6\ndirect\n0.666666 0.333334 0.249999 Pm\n0.333334 0.666668 0.750000 Pm\n0.796412 0.203591 0.750000 Br\n0.407178 0.203591 0.750000 Br\n0.796411 0.592823 0.750000 Br\n0.203589 0.796411 0.249999 Br\n0.592822 0.796411 0.249999 Br\n0.203590 0.407180 0.249999 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pm",
                "Br"
            ],
            "chemical_system": "Br-Pm",
            "density": 4.166384696041141,
            "density_atomic": 0.02608762410170759,
            "volume": 306.65881909408347,
            "volume_molar": 23.08428217349933,
            "formula_full": "Pm2 Br6",
            "formula_reduced": "PmBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-28751",
            "created_at": "2022-09-04T14:38:33.756982Z",
            "updated_at": "2022-09-04T14:38:33.757008Z",
            "structure_string": "Mo3 W1 Se2 S6\n1.0\n3.224747 0.000000 -0.000000\n-1.612373 2.792728 0.000004\n-0.000000 0.000019 34.048951\nMo W Se S\n3 1 2 6\ndirect\n0.333315 0.666629 0.096798 Mo\n0.666693 0.333382 0.279233 Mo\n0.666682 0.333361 0.658173 Mo\n0.333318 0.666636 0.468711 W\n0.666647 0.333291 0.418153 Se\n0.666659 0.333313 0.519269 Se\n0.333354 0.666709 0.324948 S\n0.333349 0.666699 0.703832 S\n0.666649 0.333295 0.051135 S\n0.666655 0.333310 0.142499 S\n0.333355 0.666708 0.233538 S\n0.333338 0.666676 0.612456 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.451199314161842,
            "density_atomic": 0.039133908288567575,
            "volume": 306.6394470880291,
            "volume_molar": 15.388549274439027,
            "formula_full": "Mo3 W1 Se2 S6",
            "formula_reduced": "Mo3W(SeS3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 4.002271202777778,
            "spacegroup": 156
        },
        {
            "id": "jvasp-97651",
            "created_at": "2022-09-04T14:36:22.038856Z",
            "updated_at": "2022-09-04T14:36:22.038871Z",
            "structure_string": "P4 H12 O16\n1.0\n5.678820 0.000000 -0.490185\n0.000000 4.762627 0.000000\n0.060530 0.000000 11.331071\nP H O\n4 12 16\ndirect\n0.207660 0.185123 0.637485 P\n0.792340 0.685123 0.862514 P\n0.792340 0.814878 0.362514 P\n0.207660 0.314878 0.137485 P\n0.525111 0.147656 0.324185 H\n0.525111 0.352344 0.824185 H\n0.474889 0.852345 0.675815 H\n0.856531 0.486805 0.172604 H\n0.143469 0.986806 0.327395 H\n0.474889 0.647657 0.175815 H\n0.856531 0.013195 0.672604 H\n0.275510 0.933712 0.039372 H\n0.724490 0.433712 0.460627 H\n0.724490 0.066289 0.960627 H\n0.275510 0.566289 0.539372 H\n0.143469 0.513195 0.827395 H\n0.680826 0.386694 0.875299 O\n0.319174 0.886694 0.624701 O\n0.289106 0.182460 0.255382 O\n0.710894 0.682460 0.244618 O\n0.710894 0.817541 0.744618 O\n0.289106 0.317541 0.755382 O\n0.935599 0.347150 0.119300 O\n0.935599 0.152851 0.619300 O\n0.064401 0.652851 0.880700 O\n0.278085 0.140670 0.028304 O\n0.721915 0.640670 0.471695 O\n0.721915 0.859331 0.971695 O\n0.278085 0.359331 0.528304 O\n0.680826 0.113307 0.375299 O\n0.064401 0.847150 0.380700 O\n0.319174 0.613307 0.124701 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-O-P",
            "density": 2.1229412164792625,
            "density_atomic": 0.10436962776608223,
            "volume": 306.6026073382172,
            "volume_molar": 5.770012683667977,
            "formula_full": "P4 H12 O16",
            "formula_reduced": "PH3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.7686061875,
            "spacegroup": 14
        }
    ]
}