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=-density&page=3638",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3636",
"results": [
{
"id": "jvasp-120439",
"created_at": "2022-09-04T14:38:50.684378Z",
"updated_at": "2022-09-04T14:38:50.684401Z",
"structure_string": "Mn3 As2 O14\n1.0\n5.325164 -0.066825 -0.094027\n-2.217490 4.806934 -0.644301\n0.033881 -0.197193 9.490735\nMn As O\n3 2 14\ndirect\n0.386493 0.215452 0.515160 Mn\n0.996791 0.013940 0.997673 Mn\n0.496981 0.514448 -0.000887 Mn\n0.504393 0.101077 0.203042 As\n0.483825 0.922362 0.790733 As\n0.086431 0.217135 0.593748 O\n0.290261 0.367399 0.394876 O\n0.825781 0.643182 0.922773 O\n0.162029 0.378929 0.074508 O\n0.386919 0.897533 0.617092 O\n0.583722 0.081897 0.374829 O\n0.659159 0.429776 0.156444 O\n0.054384 0.863977 0.450315 O\n0.341461 0.126613 0.903667 O\n0.654638 0.904461 0.093944 O\n0.834969 0.097684 0.839957 O\n0.155616 0.917196 0.149392 O\n0.330061 0.600206 0.845204 O\n0.639968 0.438819 0.621824 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-O",
"density": 3.7139618718806786,
"density_atomic": 0.07889257636272635,
"volume": 240.83381321764963,
"volume_molar": 7.6333427524433395,
"formula_full": "Mn3 As2 O14",
"formula_reduced": "Mn3(AsO7)2",
"formula_anonymous": "A2B3C14",
"energy_above_hull": 3.338467064428312,
"spacegroup": 1
},
{
"id": "jvasp-71612",
"created_at": "2022-09-04T14:36:21.838031Z",
"updated_at": "2022-09-04T14:36:21.838046Z",
"structure_string": "Be2 Si1 Se1\n1.0\n2.810064 0.000000 0.000000\n0.000000 2.810064 -0.000000\n0.000000 -0.000000 7.082075\nBe Si Se\n2 1 1\ndirect\n0.000000 0.000000 0.705573 Be\n0.000000 0.000000 0.294426 Be\n0.499999 0.499999 0.500000 Si\n0.499999 0.499999 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Se"
],
"chemical_system": "Be-Se-Si",
"density": 3.7137172162958874,
"density_atomic": 0.07152651202082669,
"volume": 55.923319717244176,
"volume_molar": 8.419452577593196,
"formula_full": "Be2 Si1 Se1",
"formula_reduced": "Be2SiSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2048260416666667,
"spacegroup": 123
},
{
"id": "jvasp-29315",
"created_at": "2022-09-04T14:36:57.875248Z",
"updated_at": "2022-09-04T14:36:57.875263Z",
"structure_string": "V4 O10\n1.0\n3.575379 0.000000 0.000000\n0.000000 6.327799 0.050120\n0.000000 -0.054427 7.188819\nV O\n4 10\ndirect\n0.750001 0.742150 0.720479 V\n0.250001 0.257850 0.279522 V\n0.750001 0.194705 0.901252 V\n0.250001 0.805295 0.098748 V\n0.250001 0.740748 0.805960 O\n0.750001 0.259252 0.194041 O\n0.750001 0.037770 0.700932 O\n0.250001 0.962231 0.299068 O\n0.750001 0.441750 0.824839 O\n0.250001 0.558250 0.175161 O\n0.250001 0.144828 0.967829 O\n0.750001 0.678814 0.505507 O\n0.250001 0.321186 0.494493 O\n0.750001 0.855172 0.032171 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.7136903259834186,
"density_atomic": 0.08607354367107849,
"volume": 162.65160469632355,
"volume_molar": 6.996506130865268,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0429337000000003,
"spacegroup": 11
},
{
"id": "jvasp-68780",
"created_at": "2022-09-04T14:35:57.226437Z",
"updated_at": "2022-09-04T14:35:57.226457Z",
"structure_string": "Ca1 Be2 Nb1\n1.0\n3.270860 0.000000 -0.000000\n-0.000000 3.270860 -0.000000\n0.000000 -0.000000 6.311393\nCa Be Nb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.673158 Be\n0.000000 0.000000 0.326841 Be\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Nb"
],
"chemical_system": "Be-Ca-Nb",
"density": 3.7136592955978185,
"density_atomic": 0.059239427938030116,
"volume": 67.52259667639545,
"volume_molar": 10.165764541649041,
"formula_full": "Ca1 Be2 Nb1",
"formula_reduced": "CaBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.235060505,
"spacegroup": 123
},
{
"id": "jvasp-26666",
"created_at": "2022-09-04T14:37:58.025554Z",
"updated_at": "2022-09-04T14:37:58.025583Z",
"structure_string": "K3 W1 F6\n1.0\n5.545244 -0.000000 3.201548\n1.848415 5.228106 3.201548\n0.000000 0.000000 6.403097\nK W F\n3 1 6\ndirect\n0.749999 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 K\n0.000000 0.000000 0.000000 W\n0.771312 0.228687 0.228688 F\n0.771312 0.228687 0.771314 F\n0.228686 0.771314 0.228688 F\n0.771312 0.771314 0.228688 F\n0.228686 0.771314 0.771314 F\n0.228687 0.228687 0.771314 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"W",
"F"
],
"chemical_system": "F-K-W",
"density": 3.713412492604423,
"density_atomic": 0.05386973933854518,
"volume": 185.63297544758572,
"volume_molar": 11.17907907842985,
"formula_full": "K3 W1 F6",
"formula_reduced": "K3WF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.2508985695000001,
"spacegroup": 225
},
{
"id": "jvasp-86539",
"created_at": "2022-09-04T14:36:07.026113Z",
"updated_at": "2022-09-04T14:36:07.026142Z",
"structure_string": "Na2 Pd1 Se2 O8\n1.0\n4.998614 0.005710 0.315147\n1.885811 5.449008 1.719536\n-0.031608 0.063921 7.216021\nNa Pd Se O\n2 1 2 8\ndirect\n0.798757 0.262149 0.808977 Na\n0.201242 0.737851 0.191024 Na\n0.499999 -0.000000 0.500000 Pd\n0.120796 0.678646 0.719060 Se\n0.879202 0.321354 0.280941 Se\n0.262346 0.785777 0.500980 O\n0.793588 0.683515 0.654577 O\n0.292096 0.385416 0.823486 O\n0.206411 0.316485 0.345424 O\n0.104086 0.858036 0.856820 O\n0.895912 0.141964 0.143181 O\n0.737652 0.214223 0.499021 O\n0.707902 0.614584 0.176515 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Na",
"Pd",
"Se",
"O"
],
"chemical_system": "Na-O-Pd-Se",
"density": 3.713252362074292,
"density_atomic": 0.06632276849258795,
"volume": 196.01111798360535,
"volume_molar": 9.0800503309403,
"formula_full": "Na2 Pd1 Se2 O8",
"formula_reduced": "Na2Pd(SeO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.0299591102564105,
"spacegroup": 2
},
{
"id": "jvasp-46198",
"created_at": "2022-09-04T14:38:09.891836Z",
"updated_at": "2022-09-04T14:38:09.891853Z",
"structure_string": "Li4 Fe2 Ni2 P4 O16\n1.0\n0.000000 4.706110 -0.000691\n5.959381 0.000000 0.000000\n0.000000 -0.083885 -10.152907\nLi Fe Ni P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.022280 0.750000 0.277880 Fe\n0.977719 0.250000 0.722120 Fe\n0.525165 0.250000 0.221665 Ni\n0.474834 0.750000 0.778335 Ni\n0.417178 0.250000 0.908290 P\n0.921433 0.750000 0.595589 P\n0.078566 0.250000 0.404411 P\n0.582821 0.750000 0.091710 P\n0.276615 0.044651 0.835640 O\n0.276615 0.455349 0.835640 O\n0.787674 0.541440 0.666254 O\n0.787674 0.958560 0.666254 O\n0.247323 0.750000 0.596553 O\n0.207847 0.250000 0.545983 O\n0.792152 0.750000 0.454017 O\n0.257204 0.750000 0.095567 O\n0.212325 0.041440 0.333746 O\n0.212325 0.458560 0.333746 O\n0.723384 0.544651 0.164360 O\n0.723384 0.955349 0.164360 O\n0.742795 0.250000 0.904433 O\n0.295417 0.250000 0.049818 O\n0.752676 0.250000 0.403447 O\n0.704582 0.750000 0.950182 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Fe",
"Ni",
"P",
"O"
],
"chemical_system": "Fe-Li-Ni-O-P",
"density": 3.7131944251327096,
"density_atomic": 0.09833403728998996,
"volume": 284.7437242653546,
"volume_molar": 6.124167100187833,
"formula_full": "Li4 Fe2 Ni2 P4 O16",
"formula_reduced": "Li2FeNi(PO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.6007162071428573,
"spacegroup": 11
},
{
"id": "jvasp-7826",
"created_at": "2022-09-04T14:37:05.514465Z",
"updated_at": "2022-09-04T14:37:05.514492Z",
"structure_string": "Rb1 Ti1 S2\n1.0\n3.378498 -0.118206 7.156604\n1.510183 3.024495 7.156604\n-0.198835 -0.118206 7.911492\nRb Ti S\n1 1 2\ndirect\n0.818071 0.818071 0.818073 Rb\n0.986873 0.986873 0.986875 Ti\n0.592983 0.592983 0.592985 S\n0.380070 0.380070 0.380071 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ti",
"S"
],
"chemical_system": "Rb-S-Ti",
"density": 3.7131840661515176,
"density_atomic": 0.04529681669215209,
"volume": 88.3064261929254,
"volume_molar": 13.294843213658694,
"formula_full": "Rb1 Ti1 S2",
"formula_reduced": "RbTiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3046870833333333,
"spacegroup": 160
},
{
"id": "jvasp-49969",
"created_at": "2022-09-04T14:38:35.457802Z",
"updated_at": "2022-09-04T14:38:35.457827Z",
"structure_string": "Y2 B6 O12\n1.0\n-3.282786 4.052071 3.910681\n2.862659 -4.052071 3.896970\n3.282786 4.052071 -3.910681\nY B O\n2 6 12\ndirect\n0.290826 0.250000 0.040826 Y\n0.709174 0.750000 0.959174 Y\n0.724030 0.250000 0.474030 B\n0.834696 0.639755 0.430854 B\n0.708901 0.139756 0.805058 B\n0.291099 0.860245 0.194942 B\n0.165304 0.360245 0.569146 B\n0.275970 0.750000 0.525970 B\n0.300938 0.396453 0.784000 O\n0.112453 0.896453 0.095514 O\n0.282338 0.496093 0.483996 O\n0.281817 0.702742 0.283636 O\n0.718183 0.297258 0.716364 O\n0.512096 0.996093 0.213755 O\n0.887547 0.103547 0.904487 O\n0.699061 0.603547 0.216000 O\n0.487904 0.003907 0.786245 O\n0.919106 0.202742 0.420925 O\n0.717662 0.503907 0.516004 O\n0.080894 0.797258 0.579075 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 3.7128775895920443,
"density_atomic": 0.10288009642660248,
"volume": 194.4010619611788,
"volume_molar": 5.853552795118502,
"formula_full": "Y2 B6 O12",
"formula_reduced": "Y(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.395168419999999,
"spacegroup": 15
},
{
"id": "jvasp-18469",
"created_at": "2022-09-04T14:36:02.493527Z",
"updated_at": "2022-09-04T14:36:02.493553Z",
"structure_string": "Na6 Bi2\n1.0\n2.722426 -4.715379 0.000000\n2.722426 4.715379 -0.000000\n0.000000 0.000000 9.683933\nNa Bi\n6 2\ndirect\n0.333334 0.666668 0.082626 Na\n0.666668 0.333334 0.582626 Na\n0.000000 0.000000 0.750000 Na\n0.000000 0.000000 0.250000 Na\n0.333334 0.666668 0.417374 Na\n0.666668 0.333334 0.917374 Na\n0.666668 0.333334 0.250000 Bi\n0.333334 0.666668 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Bi"
],
"chemical_system": "Bi-Na",
"density": 3.7127085188616658,
"density_atomic": 0.0321762573278662,
"volume": 248.6305327087129,
"volume_molar": 18.716100815070668,
"formula_full": "Na6 Bi2",
"formula_reduced": "Na3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-85940",
"created_at": "2022-09-04T14:36:05.609810Z",
"updated_at": "2022-09-04T14:36:05.609829Z",
"structure_string": "Na2 Pd1 Se2 O8\n1.0\n4.998917 0.005546 0.314742\n1.885590 5.449816 1.719791\n-0.032180 0.064554 7.215749\nNa Pd Se O\n2 1 2 8\ndirect\n0.798751 0.262293 0.808945 Na\n0.201250 0.737708 0.191055 Na\n0.500000 0.000000 0.500000 Pd\n0.120754 0.678752 0.719070 Se\n0.879246 0.321249 0.280929 Se\n0.262288 0.785862 0.500984 O\n0.793588 0.683557 0.654558 O\n0.292082 0.385578 0.823533 O\n0.206412 0.316443 0.345441 O\n0.103985 0.858146 0.856811 O\n0.896015 0.141855 0.143188 O\n0.737712 0.214139 0.499015 O\n0.707918 0.614423 0.176467 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Na",
"Pd",
"Se",
"O"
],
"chemical_system": "Na-O-Pd-Se",
"density": 3.712654162752376,
"density_atomic": 0.06631208399520633,
"volume": 196.04270016517296,
"volume_molar": 9.081513348962668,
"formula_full": "Na2 Pd1 Se2 O8",
"formula_reduced": "Na2Pd(SeO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.02995987948718,
"spacegroup": 2
},
{
"id": "jvasp-96634",
"created_at": "2022-09-04T14:36:09.191218Z",
"updated_at": "2022-09-04T14:36:09.191243Z",
"structure_string": "Ba2 Mg2 Si2\n1.0\n4.647644 -0.000000 -0.000000\n0.000000 4.647644 -0.000000\n0.000000 -0.000000 7.856649\nBa Mg Si\n2 2 2\ndirect\n0.250000 0.250000 0.158786 Ba\n0.749999 0.749999 0.841214 Ba\n0.250000 0.749999 0.500000 Mg\n0.749999 0.250000 0.500000 Mg\n0.250000 0.250000 0.704689 Si\n0.749999 0.749999 0.295311 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Si"
],
"chemical_system": "Ba-Mg-Si",
"density": 3.7126450126513504,
"density_atomic": 0.03535478413824484,
"volume": 169.7082911477752,
"volume_molar": 17.033453623849407,
"formula_full": "Ba2 Mg2 Si2",
"formula_reduced": "BaMgSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.451697873333333,
"spacegroup": 129
}
]
}