GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3811
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=-formula_full&page=3812",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3810",
    "results": [
        {
            "id": "jvasp-100151",
            "created_at": "2022-09-04T14:36:48.964621Z",
            "updated_at": "2022-09-04T14:36:48.964641Z",
            "structure_string": "Ca2 Hg1 Ge1\n1.0\n4.519477 0.000000 2.609322\n1.506492 4.261003 2.609322\n-0.000000 -0.000000 5.218642\nCa Hg Ge\n2 1 1\ndirect\n0.750000 0.749999 0.749999 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hg",
                "Ge"
            ],
            "chemical_system": "Ca-Ge-Hg",
            "density": 5.8390327606528105,
            "density_atomic": 0.039801777318914,
            "volume": 100.49802469748455,
            "volume_molar": 15.13033127075521,
            "formula_full": "Ca2 Hg1 Ge1",
            "formula_reduced": "Ca2HgGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103589",
            "created_at": "2022-09-04T14:36:35.360720Z",
            "updated_at": "2022-09-04T14:36:35.360740Z",
            "structure_string": "Ca2 Hg1 Bi1\n1.0\n4.740985 -0.000000 2.737209\n1.580328 4.469844 2.737209\n-0.000000 -0.000000 5.474418\nCa Hg Bi\n2 1 1\ndirect\n0.750001 0.749999 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hg",
                "Bi"
            ],
            "chemical_system": "Bi-Ca-Hg",
            "density": 7.009769079952718,
            "density_atomic": 0.03447951028097252,
            "volume": 116.01092844428813,
            "volume_molar": 17.465853519744773,
            "formula_full": "Ca2 Hg1 Bi1",
            "formula_reduced": "Ca2HgBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-81491",
            "created_at": "2022-09-04T14:37:11.533557Z",
            "updated_at": "2022-09-04T14:37:11.533586Z",
            "structure_string": "Ca2 Hg1 Au1\n1.0\n-10.243480 -0.000266 -5.914516\n-3.330600 -0.774109 -6.059867\n-4.159914 -3.119772 -4.623452\nCa Hg Au\n2 1 1\ndirect\n0.766285 -0.000001 -0.000000 Ca\n0.233715 0.000001 0.000002 Ca\n0.500000 0.000000 0.000001 Hg\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hg",
                "Au"
            ],
            "chemical_system": "Au-Ca-Hg",
            "density": 6.923045656774932,
            "density_atomic": 0.034909322595121424,
            "volume": 114.58257286719737,
            "volume_molar": 17.250809561230483,
            "formula_full": "Ca2 Hg1 Au1",
            "formula_reduced": "Ca2HgAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.273355,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77046",
            "created_at": "2022-09-04T14:37:08.214773Z",
            "updated_at": "2022-09-04T14:37:08.214799Z",
            "structure_string": "Ca2 Hg1 Au1\n1.0\n-11.973748 2.523342 -2.792451\n-8.830042 0.373072 0.706892\n-7.330174 4.615342 -1.890957\nCa Hg Au\n2 1 1\ndirect\n0.751165 -0.000510 -0.000511 Ca\n0.248835 0.000511 0.000511 Ca\n0.500000 0.000000 -0.000000 Hg\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hg",
                "Au"
            ],
            "chemical_system": "Au-Ca-Hg",
            "density": 8.055839129759839,
            "density_atomic": 0.040621411571940325,
            "volume": 98.47023639038292,
            "volume_molar": 14.825040605334006,
            "formula_full": "Ca2 Hg1 Au1",
            "formula_reduced": "Ca2HgAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-52417",
            "created_at": "2022-09-04T14:37:42.822341Z",
            "updated_at": "2022-09-04T14:37:42.822365Z",
            "structure_string": "Ca2 H8 Se4 O14\n1.0\n6.723858 0.011484 -0.005573\n0.204415 6.953887 0.012474\n0.120087 2.325319 7.009852\nCa H Se O\n2 8 4 14\ndirect\n0.120561 0.771992 0.925098 Ca\n0.879441 0.228008 0.074901 Ca\n0.531278 0.761855 0.725691 H\n0.468724 0.238146 0.274309 H\n0.010890 0.539381 0.658865 H\n0.989111 0.460619 0.341135 H\n0.706490 0.790844 0.478039 H\n0.293511 0.209156 0.521961 H\n0.668628 0.567405 0.611310 H\n0.331373 0.432595 0.388690 H\n0.141104 0.819884 0.401396 Se\n0.858898 0.180116 0.598604 Se\n0.649571 0.748435 0.035710 Se\n0.350430 0.251565 0.964289 Se\n0.600866 0.702725 0.556800 O\n0.789700 0.959175 0.954696 O\n0.210302 0.040825 0.045303 O\n0.807634 0.585231 0.975430 O\n0.192367 0.414769 0.024570 O\n0.468794 0.794757 0.845368 O\n0.531207 0.205243 0.154631 O\n0.094451 0.080321 0.648509 O\n0.905550 0.919679 0.351490 O\n0.151173 0.639216 0.286014 O\n0.848829 0.360784 0.713986 O\n0.110219 0.651589 0.645413 O\n0.889782 0.348412 0.354586 O\n0.399136 0.297275 0.443200 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "Ca-H-O-Se",
            "density": 3.183953530997621,
            "density_atomic": 0.08548317812419491,
            "volume": 327.5498245902835,
            "volume_molar": 7.044825534271417,
            "formula_full": "Ca2 H8 Se4 O14",
            "formula_reduced": "CaH4Se2O7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.5097051180952383,
            "spacegroup": 2
        },
        {
            "id": "jvasp-52255",
            "created_at": "2022-09-04T14:38:04.842883Z",
            "updated_at": "2022-09-04T14:38:04.842907Z",
            "structure_string": "Ca2 H8 S2 O12\n1.0\n5.640635 0.000000 0.110188\n-2.820318 7.659719 -0.055094\n2.673788 0.000000 5.747731\nCa H S O\n2 8 2 12\ndirect\n0.324520 0.149042 0.250000 Ca\n0.675478 0.850958 0.750001 Ca\n0.099787 0.655473 0.029609 H\n0.055687 0.655473 0.470392 H\n0.244640 0.493075 0.474298 H\n0.251566 0.506925 0.974298 H\n0.748432 0.493075 0.025703 H\n0.755358 0.506925 0.525703 H\n0.944312 0.344527 0.529609 H\n0.900212 0.344527 0.970392 H\n0.330973 0.161946 0.750000 S\n0.669026 0.838054 0.250001 S\n0.421320 0.049318 0.844075 O\n0.145732 0.367208 0.472235 O\n0.578678 0.950682 0.155926 O\n0.429757 0.730046 0.448737 O\n0.278524 0.632792 0.972235 O\n0.127998 0.049318 0.655925 O\n0.800286 0.730046 0.051264 O\n0.199713 0.269954 0.948737 O\n0.872000 0.950682 0.344076 O\n0.721475 0.367208 0.027766 O\n0.570241 0.269954 0.551263 O\n0.854267 0.632792 0.527766 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "Ca-H-O-S",
            "density": 2.3236293431398685,
            "density_atomic": 0.09753008331911375,
            "volume": 246.07791958377757,
            "volume_molar": 6.174649456922788,
            "formula_full": "Ca2 H8 S2 O12",
            "formula_reduced": "CaH4SO6",
            "formula_anonymous": "ABC4D6",
            "energy_above_hull": 2.527937618333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-103897",
            "created_at": "2022-09-04T14:37:00.387377Z",
            "updated_at": "2022-09-04T14:37:00.387395Z",
            "structure_string": "Ca2 H8 C8 O8\n1.0\n4.206046 -0.031450 -0.394669\n-1.008266 7.319048 -0.768481\n-0.131326 0.100467 7.844534\nCa H C O\n2 8 8 8\ndirect\n0.685931 0.283297 0.503141 Ca\n0.685932 0.283297 0.003141 Ca\n0.471038 0.683435 0.213173 H\n0.471037 0.683435 0.713173 H\n0.436435 0.796510 0.415060 H\n0.436435 0.796510 0.915060 H\n0.900803 0.883183 0.293129 H\n0.900801 0.883183 0.793129 H\n0.935371 0.770094 0.091241 H\n0.935371 0.770094 0.591241 H\n0.076218 0.843298 0.708952 C\n0.076218 0.843298 0.208953 C\n0.295603 0.723308 0.797343 C\n0.295603 0.723309 0.297343 C\n0.244669 0.022469 0.163916 C\n0.127169 0.544128 0.842367 C\n0.127170 0.544128 0.342367 C\n0.244669 0.022469 0.663916 C\n0.265073 0.463766 0.460148 O\n0.849613 0.475004 0.263497 O\n0.849615 0.475005 0.763497 O\n0.522221 0.091591 0.242787 O\n0.522221 0.091591 0.742788 O\n0.106790 0.102825 0.046124 O\n0.106788 0.102825 0.546123 O\n0.265072 0.463767 0.960146 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-H-O",
            "density": 2.149836377826961,
            "density_atomic": 0.10778472764633446,
            "volume": 241.22155863594844,
            "volume_molar": 5.587193001739521,
            "formula_full": "Ca2 H8 C8 O8",
            "formula_reduced": "CaH4(CO)4",
            "formula_anonymous": "AB4C4D4",
            "energy_above_hull": 4.037564186153847,
            "spacegroup": 2
        },
        {
            "id": "jvasp-101894",
            "created_at": "2022-09-04T14:36:58.738495Z",
            "updated_at": "2022-09-04T14:36:58.738519Z",
            "structure_string": "Ca2 H8 C8 O8\n1.0\n5.103947 -0.064441 -0.752002\n-1.916407 5.985854 -2.207102\n0.030915 -0.153800 8.337135\nCa H C O\n2 8 8 8\ndirect\n0.528868 0.212559 0.716651 Ca\n0.028867 0.712558 0.716651 Ca\n0.741457 0.187990 0.225947 H\n0.241457 0.687989 0.225947 H\n0.545906 0.011683 0.308278 H\n0.045904 0.511683 0.308277 H\n0.816333 0.737160 0.207352 H\n0.316333 0.237160 0.207352 H\n0.011876 0.913469 0.125018 H\n0.511877 0.413469 0.125018 H\n0.307419 0.363238 0.150727 C\n0.807419 0.863238 0.150727 C\n0.250364 0.561910 0.282572 C\n0.750365 0.061910 0.282572 C\n0.591159 0.739416 0.975881 C\n0.466613 0.685730 0.457421 C\n0.966614 0.185732 0.457422 C\n0.091159 0.239416 0.975880 C\n0.895255 0.313219 0.588757 O\n0.205618 0.169125 0.469046 O\n0.705618 0.669125 0.469046 O\n0.352176 0.756065 0.964260 O\n0.852178 0.256065 0.964260 O\n0.662480 0.611886 0.844543 O\n0.162480 0.111886 0.844544 O\n0.395254 0.813220 0.588757 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-H-O",
            "density": 2.058933583968353,
            "density_atomic": 0.10322720272053308,
            "volume": 251.87159309537603,
            "volume_molar": 5.833869950253072,
            "formula_full": "Ca2 H8 C8 O8",
            "formula_reduced": "CaH4(CO)4",
            "formula_anonymous": "AB4C4D4",
            "energy_above_hull": 4.038042647692308,
            "spacegroup": 2
        },
        {
            "id": "jvasp-112012",
            "created_at": "2022-09-04T14:38:41.729546Z",
            "updated_at": "2022-09-04T14:38:41.729564Z",
            "structure_string": "Ca2 H8 C8 O8\n1.0\n4.263746 -0.072938 0.123092\n-0.147678 6.660730 2.883090\n-0.131155 0.093422 8.483161\nCa H C O\n2 8 8 8\ndirect\n0.786911 0.575744 0.702569 Ca\n0.786912 0.075744 0.702569 Ca\n0.464953 0.909735 0.237580 H\n0.464954 0.409735 0.237580 H\n0.493035 0.107792 0.304848 H\n0.493035 0.607792 0.304848 H\n0.948858 0.212627 0.196754 H\n0.948857 0.712627 0.196754 H\n0.914291 0.014468 0.131740 H\n0.914291 0.514468 0.131740 H\n0.086192 0.618461 0.149327 C\n0.086192 0.118461 0.149327 C\n0.325802 0.504408 0.282523 C\n0.325803 0.004408 0.282524 C\n0.209570 0.258994 0.970947 C\n0.176492 0.373763 0.456839 C\n0.176489 0.873765 0.456839 C\n0.209567 0.758992 0.970947 C\n0.311559 0.714346 0.557726 O\n0.909879 0.921543 0.498377 O\n0.909878 0.421543 0.498377 O\n0.453410 0.369936 0.950319 O\n0.453412 0.869937 0.950318 O\n0.037454 0.267527 0.844349 O\n0.037455 0.767527 0.844349 O\n0.311557 0.214348 0.557725 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-H-O",
            "density": 2.162467923980651,
            "density_atomic": 0.1084180259642761,
            "volume": 239.8125198162807,
            "volume_molar": 5.554556732092046,
            "formula_full": "Ca2 H8 C8 O8",
            "formula_reduced": "CaH4(CO)4",
            "formula_anonymous": "AB4C4D4",
            "energy_above_hull": 4.039592647692308,
            "spacegroup": 1
        },
        {
            "id": "jvasp-90286",
            "created_at": "2022-09-04T14:35:52.918173Z",
            "updated_at": "2022-09-04T14:35:52.918206Z",
            "structure_string": "Ca2 H6 Ru1\n1.0\n-3.591505 -3.591505 -0.000000\n-3.591505 -0.000000 -3.591505\n-0.000000 -3.591505 -3.591505\nCa H Ru\n2 6 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750001 0.750001 Ca\n0.760202 0.239800 0.239800 H\n0.760202 0.239800 0.760202 H\n0.760202 0.760202 0.239800 H\n0.239800 0.760202 0.760202 H\n0.239800 0.760202 0.239800 H\n0.239800 0.239800 0.760202 H\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ca",
                "H",
                "Ru"
            ],
            "chemical_system": "Ca-H-Ru",
            "density": 3.356342927020282,
            "density_atomic": 0.09713664238650116,
            "volume": 92.65298633845623,
            "volume_molar": 6.199659172939339,
            "formula_full": "Ca2 H6 Ru1",
            "formula_reduced": "Ca2H6Ru",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.433126815555556,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103894",
            "created_at": "2022-09-04T14:36:56.544669Z",
            "updated_at": "2022-09-04T14:36:56.544689Z",
            "structure_string": "Ca2 H4 C6 O8\n1.0\n3.755316 -0.020138 -0.232742\n-1.831304 6.037505 -0.441183\n0.393861 -0.437910 9.899662\nCa H C O\n2 4 6 8\ndirect\n0.439631 0.848903 0.495811 Ca\n0.939618 0.848880 0.995810 Ca\n0.621422 0.338776 0.844994 H\n0.121355 0.338771 0.344988 H\n0.643647 0.354289 0.663488 H\n0.143577 0.354302 0.163485 H\n0.970112 0.346670 0.251061 C\n0.470181 0.346668 0.751064 C\n0.637074 0.137074 0.224628 C\n0.844678 0.557320 0.266700 C\n0.344737 0.557316 0.766695 C\n0.137130 0.137075 0.724636 C\n0.262427 0.628138 0.661042 O\n0.328886 0.650079 0.888671 O\n0.828887 0.650091 0.388681 O\n0.039753 0.051860 0.599634 O\n0.539737 0.051849 0.099625 O\n0.971882 0.059661 0.824444 O\n0.471799 0.059661 0.324432 O\n0.762324 0.628139 0.161052 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-H-O",
            "density": 2.109681272493193,
            "density_atomic": 0.08939260878511807,
            "volume": 223.73214376231033,
            "volume_molar": 6.736732311365944,
            "formula_full": "Ca2 H4 C6 O8",
            "formula_reduced": "CaH2C3O4",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 3.749896442,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101893",
            "created_at": "2022-09-04T14:36:57.417764Z",
            "updated_at": "2022-09-04T14:36:57.417784Z",
            "structure_string": "Ca2 H4 C6 O8\n1.0\n4.204001 0.158499 -0.391928\n-0.319538 6.266547 -0.345303\n0.532348 0.217745 7.548141\nCa H C O\n2 4 6 8\ndirect\n0.945729 0.194672 0.505046 Ca\n0.945728 0.194672 0.005047 Ca\n0.235687 0.738989 0.856255 H\n0.235683 0.738988 0.356253 H\n0.236308 0.645772 0.639457 H\n0.236310 0.645770 0.139454 H\n0.395339 0.692448 0.250197 C\n0.395338 0.692449 0.750198 C\n0.567841 0.893212 0.202059 C\n0.565394 0.492635 0.302589 C\n0.565393 0.492636 0.802588 C\n0.567840 0.893211 0.702059 C\n0.431697 0.373931 0.913269 O\n0.828240 0.438584 0.734734 O\n0.828241 0.438584 0.234733 O\n0.432997 0.011926 0.589762 O\n0.432995 0.011927 0.089764 O\n0.833216 0.947984 0.774614 O\n0.833216 0.947983 0.274614 O\n0.431697 0.373931 0.413270 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-H-O",
            "density": 2.349953841094866,
            "density_atomic": 0.09957357403652861,
            "volume": 200.85650428358625,
            "volume_molar": 6.047930706786497,
            "formula_full": "Ca2 H4 C6 O8",
            "formula_reduced": "CaH2C3O4",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 3.750496442,
            "spacegroup": 1
        }
    ]
}