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_molar&page=1113",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1111",
"results": [
{
"id": "jvasp-107315",
"created_at": "2022-09-04T14:37:01.181952Z",
"updated_at": "2022-09-04T14:37:01.181977Z",
"structure_string": "Mn2 Ge1 Ru1\n1.0\n3.601425 -0.000000 2.079283\n-2.400950 3.395456 0.000000\n-0.000000 -0.000000 4.158567\nMn Ge Ru\n2 1 1\ndirect\n0.000000 0.500001 0.500000 Mn\n0.500000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Ge\n0.500000 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"Ru"
],
"chemical_system": "Ge-Mn-Ru",
"density": 9.260146068390757,
"density_atomic": 0.0786581642298199,
"volume": 50.85295390714916,
"volume_molar": 7.656091162266105,
"formula_full": "Mn2 Ge1 Ru1",
"formula_reduced": "Mn2GeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.408857733189655,
"spacegroup": 216
},
{
"id": "jvasp-45320",
"created_at": "2022-09-04T14:37:01.923349Z",
"updated_at": "2022-09-04T14:37:01.923370Z",
"structure_string": "Li2 In2 P4 O14\n1.0\n0.000000 4.919214 0.065601\n8.482486 0.000000 0.000000\n0.000000 -2.399072 -6.735120\nLi In P O\n2 2 4 14\ndirect\n0.811462 0.390055 0.332475 Li\n0.188538 0.890055 0.667525 Li\n0.221461 0.248634 0.735228 In\n0.778539 0.748634 0.264772 In\n0.593117 0.068033 0.468124 P\n0.406882 0.568033 0.531876 P\n0.811932 0.460682 0.926533 P\n0.188068 0.960682 0.073467 P\n0.650234 0.305734 0.920249 O\n0.349766 0.805734 0.079751 O\n0.131777 0.041877 0.872577 O\n0.868222 0.541877 0.127423 O\n0.087816 0.437153 0.879957 O\n0.912184 0.937153 0.120043 O\n0.233640 0.414311 0.505921 O\n0.394245 0.083917 0.235152 O\n0.766360 0.914311 0.494079 O\n0.608656 0.564269 0.410558 O\n0.213908 0.715037 0.495045 O\n0.786092 0.215037 0.504955 O\n0.605755 0.583918 0.764848 O\n0.391343 0.064269 0.589442 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"In",
"P",
"O"
],
"chemical_system": "In-Li-O-P",
"density": 3.5110541713294423,
"density_atomic": 0.07865500809300978,
"volume": 279.7024694725724,
"volume_molar": 7.6563983731065175,
"formula_full": "Li2 In2 P4 O14",
"formula_reduced": "LiInP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.3284441336363635,
"spacegroup": 4
},
{
"id": "jvasp-27532",
"created_at": "2022-09-04T14:38:33.959086Z",
"updated_at": "2022-09-04T14:38:33.959109Z",
"structure_string": "Li2 In2 P4 O14\n1.0\n0.000000 4.919140 0.065577\n8.482861 0.000000 0.000000\n0.000000 -2.399003 -6.735156\nLi In P O\n2 2 4 14\ndirect\n0.811487 0.390057 0.332505 Li\n0.188513 0.890057 0.667496 Li\n0.221481 0.248629 0.735244 In\n0.778520 0.748629 0.264757 In\n0.593124 0.068028 0.468123 P\n0.406876 0.568028 0.531877 P\n0.811949 0.460687 0.926536 P\n0.188052 0.960687 0.073464 P\n0.650247 0.305748 0.920262 O\n0.349753 0.805748 0.079738 O\n0.131756 0.041890 0.872579 O\n0.868245 0.541890 0.127421 O\n0.087833 0.437152 0.879952 O\n0.912167 0.937152 0.120048 O\n0.233655 0.414304 0.505944 O\n0.394234 0.083916 0.235154 O\n0.766346 0.914304 0.494056 O\n0.608644 0.564268 0.410546 O\n0.213883 0.715020 0.495056 O\n0.786117 0.215020 0.504944 O\n0.605767 0.583916 0.764847 O\n0.391357 0.064268 0.589454 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"In",
"P",
"O"
],
"chemical_system": "In-Li-O-P",
"density": 3.5109265580750466,
"density_atomic": 0.07865214928734417,
"volume": 279.71263594623724,
"volume_molar": 7.656676663722166,
"formula_full": "Li2 In2 P4 O14",
"formula_reduced": "LiInP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.3284441336363635,
"spacegroup": 4
},
{
"id": "jvasp-37091",
"created_at": "2022-09-04T14:38:07.140693Z",
"updated_at": "2022-09-04T14:38:07.140712Z",
"structure_string": "Sm1 Co1 C2\n1.0\n-3.704859 0.000000 0.000000\n0.000000 -2.262664 -3.033411\n0.000000 -2.262664 3.033411\nSm Co C\n1 1 2\ndirect\n0.000000 0.004431 0.995567 Sm\n0.500000 0.386865 0.613133 Co\n0.500000 0.848123 0.454421 C\n0.500000 0.545577 0.151875 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Co",
"C"
],
"chemical_system": "C-Co-Sm",
"density": 7.617947935262515,
"density_atomic": 0.0786514959072425,
"volume": 50.85726538141617,
"volume_molar": 7.656740269889082,
"formula_full": "Sm1 Co1 C2",
"formula_reduced": "SmCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.11802744375,
"spacegroup": 38
},
{
"id": "jvasp-52571",
"created_at": "2022-09-04T14:36:02.640888Z",
"updated_at": "2022-09-04T14:36:02.640912Z",
"structure_string": "Na4 Sb4 O12\n1.0\n5.415891 0.000000 0.000000\n0.000000 5.460468 0.000000\n0.000000 0.000000 8.599112\nNa Sb O\n4 4 12\ndirect\n0.750000 0.000000 0.182790 Na\n0.250000 0.000000 0.817210 Na\n0.250000 0.500000 0.682790 Na\n0.750000 0.500000 0.317210 Na\n0.250000 0.000000 0.403706 Sb\n0.750000 0.000000 0.596294 Sb\n0.250000 0.500000 0.096294 Sb\n0.750000 0.500000 0.903706 Sb\n0.385310 0.750000 0.250000 O\n0.885310 0.750000 0.750000 O\n0.432146 0.684417 0.921718 O\n0.932146 0.684417 0.078282 O\n0.067853 0.315583 0.921718 O\n0.067853 0.184417 0.578282 O\n0.114689 0.250000 0.250000 O\n0.614689 0.250000 0.750000 O\n0.932146 0.815583 0.421718 O\n0.567853 0.184417 0.421718 O\n0.567853 0.315583 0.078282 O\n0.432146 0.815583 0.578282 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Sb",
"O"
],
"chemical_system": "Na-O-Sb",
"density": 5.034374430325692,
"density_atomic": 0.07864599451214327,
"volume": 254.30411458414346,
"volume_molar": 7.657275869364404,
"formula_full": "Na4 Sb4 O12",
"formula_reduced": "NaSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3887091199999997,
"spacegroup": 52
},
{
"id": "jvasp-36211",
"created_at": "2022-09-04T14:37:29.659930Z",
"updated_at": "2022-09-04T14:37:29.659956Z",
"structure_string": "W2 C1\n1.0\n1.533445 -2.656005 -0.000000\n1.533445 2.656005 0.000000\n-0.000000 -0.000000 4.683037\nW C\n2 1\ndirect\n0.666666 0.333331 0.744091 W\n0.333331 0.666666 0.255910 W\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 16.52815513343616,
"density_atomic": 0.0786441780778931,
"volume": 38.1464982319308,
"volume_molar": 7.6574527284592815,
"formula_full": "W2 C1",
"formula_reduced": "W2C",
"formula_anonymous": "AB2",
"energy_above_hull": 6.468506666666666,
"spacegroup": 164
},
{
"id": "jvasp-68043",
"created_at": "2022-09-04T14:35:59.920403Z",
"updated_at": "2022-09-04T14:35:59.920433Z",
"structure_string": "Be1 Co1 Pd2\n1.0\n-1.818358 1.818358 3.845735\n1.818358 -1.818358 3.845735\n1.818358 1.818358 -3.845735\nBe Co Pd\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pd"
],
"chemical_system": "Be-Co-Pd",
"density": 9.166962496910962,
"density_atomic": 0.07864332410318713,
"volume": 50.862549944501836,
"volume_molar": 7.657535879458006,
"formula_full": "Be1 Co1 Pd2",
"formula_reduced": "BeCoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1012621,
"spacegroup": 119
},
{
"id": "jvasp-114759",
"created_at": "2022-09-04T14:38:43.029018Z",
"updated_at": "2022-09-04T14:38:43.029045Z",
"structure_string": "Ag1 P1 O4\n1.0\n-2.883739 2.883739 2.293714\n2.883739 -2.883739 2.293714\n2.883739 2.883739 -2.293714\nAg P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.249999 0.749999 0.500000 P\n0.267936 0.811223 0.190469 O\n0.620755 0.077468 0.809531 O\n0.188776 0.379245 0.456713 O\n-0.077468 0.732062 0.543287 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"P",
"O"
],
"chemical_system": "Ag-O-P",
"density": 4.414592315925759,
"density_atomic": 0.0786393819970089,
"volume": 76.29764944272087,
"volume_molar": 7.657919743353343,
"formula_full": "Ag1 P1 O4",
"formula_reduced": "AgPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.067111126666667,
"spacegroup": 82
},
{
"id": "jvasp-14922",
"created_at": "2022-09-04T14:35:55.813110Z",
"updated_at": "2022-09-04T14:35:55.813134Z",
"structure_string": "Ti4 N2\n1.0\n3.819335 -0.000000 -1.625127\n-0.691492 3.756215 -1.625127\n0.005262 0.006319 5.312985\nTi N\n4 2\ndirect\n0.857118 0.607120 0.714237 Ti\n0.607118 0.857120 0.214237 Ti\n0.392881 0.142882 0.785761 Ti\n0.142881 0.392882 0.285761 Ti\n0.624999 0.375001 0.249999 N\n0.375000 0.625001 0.749999 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 4.776648769788689,
"density_atomic": 0.07863714536909946,
"volume": 76.29981952978808,
"volume_molar": 7.658137552849682,
"formula_full": "Ti4 N2",
"formula_reduced": "Ti2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.324356638888889,
"spacegroup": 141
},
{
"id": "jvasp-53445",
"created_at": "2022-09-04T14:36:01.581868Z",
"updated_at": "2022-09-04T14:36:01.581889Z",
"structure_string": "Tm2 Pa2 O8\n1.0\n6.167299 -0.000000 4.360939\n3.078809 3.776683 8.728722\n-0.004840 -0.000000 6.548253\nTm Pa O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.500000 0.000000 Tm\n0.500000 0.000000 0.000000 Pa\n0.250000 0.500000 0.000000 Pa\n0.130736 -0.005736 0.255736 O\n0.375000 0.005736 0.744263 O\n0.619264 0.005736 0.244264 O\n0.130736 0.494263 0.755736 O\n0.375000 0.494263 0.255736 O\n0.875000 -0.005736 0.755736 O\n0.875001 0.505736 0.244264 O\n0.619264 0.505736 0.744264 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Pa",
"O"
],
"chemical_system": "O-Pa-Tm",
"density": 10.09738513421305,
"density_atomic": 0.07863634807049998,
"volume": 152.6011862763721,
"volume_molar": 7.658215199160775,
"formula_full": "Tm2 Pa2 O8",
"formula_reduced": "TmPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.246501891666667,
"spacegroup": 141
},
{
"id": "jvasp-118723",
"created_at": "2022-09-04T14:38:53.917161Z",
"updated_at": "2022-09-04T14:38:53.917187Z",
"structure_string": "Mg1 Ta1 O3\n1.0\n3.991336 -0.000000 -0.000000\n-0.000000 3.991336 -0.000000\n0.000000 -0.000000 3.991336\nMg Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Ta\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"O"
],
"chemical_system": "Mg-O-Ta",
"density": 6.613715907296739,
"density_atomic": 0.07863486338173964,
"volume": 63.585028128389744,
"volume_molar": 7.658359792354449,
"formula_full": "Mg1 Ta1 O3",
"formula_reduced": "MgTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.30012375,
"spacegroup": 221
},
{
"id": "jvasp-120172",
"created_at": "2022-09-04T14:38:53.160510Z",
"updated_at": "2022-09-04T14:38:53.160542Z",
"structure_string": "Sc2 O3 F1\n1.0\n3.229463 0.000000 0.000000\n0.000000 3.392239 3.482507\n0.000000 -3.392239 3.482507\nSc O F\n2 3 1\ndirect\n0.000000 0.013559 0.013559 Sc\n0.499999 0.491719 0.491719 Sc\n0.499999 0.195315 0.195315 O\n0.000000 0.300423 0.696089 O\n0.000000 0.696089 0.300423 O\n0.499999 0.802897 0.802897 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 3.414731940907788,
"density_atomic": 0.07863438610614477,
"volume": 76.30249687332574,
"volume_molar": 7.658406275177126,
"formula_full": "Sc2 O3 F1",
"formula_reduced": "Sc2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.7141668804166663,
"spacegroup": 38
}
]
}