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=1103",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1101",
"results": [
{
"id": "jvasp-117976",
"created_at": "2022-09-04T14:38:49.221839Z",
"updated_at": "2022-09-04T14:38:49.221865Z",
"structure_string": "Ca1 Ga1 N1\n1.0\n4.497589 -0.000000 -0.000000\n-2.248795 3.895027 0.000000\n-0.000000 -0.000000 4.238384\nCa Ga N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333335 0.666667 0.000000 Ga\n0.666668 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"N"
],
"chemical_system": "Ca-Ga-N",
"density": 2.7688932531958614,
"density_atomic": 0.04040459097274775,
"volume": 74.24898824055543,
"volume_molar": 14.904595282406985,
"formula_full": "Ca1 Ga1 N1",
"formula_reduced": "CaGaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5028853316666662,
"spacegroup": 187
},
{
"id": "jvasp-18660",
"created_at": "2022-09-04T14:36:02.148192Z",
"updated_at": "2022-09-04T14:36:02.148220Z",
"structure_string": "Ce1 Hg2\n1.0\n2.535585 -4.391764 -0.000000\n2.535585 4.391764 -0.000000\n-0.000000 -0.000000 3.333850\nCe Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666668 0.500000 Hg\n0.666668 0.333334 0.500000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Hg"
],
"chemical_system": "Ce-Hg",
"density": 12.105721977152507,
"density_atomic": 0.0404043416761059,
"volume": 74.24944636021935,
"volume_molar": 14.904687244443688,
"formula_full": "Ce1 Hg2",
"formula_reduced": "CeHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-25229",
"created_at": "2022-09-04T14:37:53.211580Z",
"updated_at": "2022-09-04T14:37:53.211607Z",
"structure_string": "C8\n1.0\n4.251895 -0.669182 0.000000\n-0.835704 4.222324 0.000000\n0.000000 0.000000 4.268887\nC\n8\ndirect\n0.000000 0.000000 0.333333 C\n0.500000 0.500000 0.666667 C\n0.000000 0.000000 0.666667 C\n0.500000 0.500000 0.333333 C\n0.750000 0.750000 0.833335 C\n0.250000 0.250000 0.833335 C\n0.750000 0.750000 0.166665 C\n0.250000 0.250000 0.166665 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.1488310067944774,
"density_atomic": 0.10774195339855996,
"volume": 74.25148465989224,
"volume_molar": 5.589411153260647,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0110100000000006,
"spacegroup": 191
},
{
"id": "jvasp-29568",
"created_at": "2022-09-04T14:37:31.164084Z",
"updated_at": "2022-09-04T14:37:31.164116Z",
"structure_string": "C8\n1.0\n4.251900 -0.669187 0.000000\n-0.835709 4.222329 0.000000\n0.000000 0.000000 4.268888\nC\n8\ndirect\n0.000000 0.000000 0.333333 C\n0.500000 0.500000 0.666667 C\n0.000000 0.000000 0.666667 C\n0.500000 0.500000 0.333333 C\n0.750000 0.750000 0.833335 C\n0.250000 0.250000 0.833335 C\n0.750000 0.750000 0.166665 C\n0.250000 0.250000 0.166665 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.148826198435461,
"density_atomic": 0.10774171230840843,
"volume": 74.25165081004249,
"volume_molar": 5.589423660505549,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0110100000000006,
"spacegroup": 191
},
{
"id": "jvasp-75035",
"created_at": "2022-09-04T14:35:56.006721Z",
"updated_at": "2022-09-04T14:35:56.006748Z",
"structure_string": "Na2 Be1 Pt1\n1.0\n5.270455 0.000000 -0.000000\n-0.000000 5.270455 -0.000000\n0.000000 -0.000000 2.673330\nNa Be Pt\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n-0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 5.59206016117166,
"density_atomic": 0.05386556258270895,
"volume": 74.25894779912714,
"volume_molar": 11.179945908395895,
"formula_full": "Na2 Be1 Pt1",
"formula_reduced": "Na2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8432138750000001,
"spacegroup": 123
},
{
"id": "jvasp-103694",
"created_at": "2022-09-04T14:36:50.894099Z",
"updated_at": "2022-09-04T14:36:50.894125Z",
"structure_string": "Mo1 Ir4\n1.0\n2.732204 0.000197 11.102736\n1.346191 2.377543 11.102736\n0.000339 0.000197 11.433971\nMo Ir\n1 4\ndirect\n0.000000 0.000000 0.000000 Mo\n0.600661 0.600662 0.600662 Ir\n0.199365 0.199365 0.199365 Ir\n0.800633 0.800636 0.800636 Ir\n0.399338 0.399339 0.399339 Ir\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo",
"density": 19.33828656474536,
"density_atomic": 0.06733164112170492,
"volume": 74.25929201639804,
"volume_molar": 8.943998185213863,
"formula_full": "Mo1 Ir4",
"formula_reduced": "MoIr4",
"formula_anonymous": "AB4",
"energy_above_hull": 5.19657006,
"spacegroup": 166
},
{
"id": "jvasp-78646",
"created_at": "2022-09-04T14:36:39.154088Z",
"updated_at": "2022-09-04T14:36:39.154107Z",
"structure_string": "Cd1 Ag1 Sb1\n1.0\n4.085885 0.000000 2.358987\n1.361961 3.852210 2.358987\n0.000000 0.000000 4.717975\nCd Ag Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Sb"
],
"chemical_system": "Ag-Cd-Sb",
"density": 7.64844681213153,
"density_atomic": 0.04039889870571564,
"volume": 74.2594500373239,
"volume_molar": 14.906695362831728,
"formula_full": "Cd1 Ag1 Sb1",
"formula_reduced": "CdAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-117980",
"created_at": "2022-09-04T14:38:49.278779Z",
"updated_at": "2022-09-04T14:38:49.278802Z",
"structure_string": "Ca1 N1 O1\n1.0\n4.215039 1.031644 0.000000\n0.677871 4.296342 0.000000\n0.000000 0.000000 4.265390\nCa N O\n1 1 1\ndirect\n-0.110870 -0.135450 0.000000 Ca\n0.327894 0.049609 0.000000 N\n0.025187 0.314308 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"N",
"O"
],
"chemical_system": "Ca-N-O",
"density": 1.5671583757568919,
"density_atomic": 0.04039852834786674,
"volume": 74.2601308188103,
"volume_molar": 14.906832021562987,
"formula_full": "Ca1 N1 O1",
"formula_reduced": "CaNO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8947590566666663,
"spacegroup": 6
},
{
"id": "jvasp-15278",
"created_at": "2022-09-04T14:36:36.030243Z",
"updated_at": "2022-09-04T14:36:36.030263Z",
"structure_string": "Tb1 B1 Rh3\n1.0\n4.203297 0.000000 0.000000\n-0.000000 4.203297 0.000000\n-0.000000 -0.000000 4.203297\nTb B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tb",
"density": 10.698379757793658,
"density_atomic": 0.06732862896274185,
"volume": 74.26261424047247,
"volume_molar": 8.944398323234115,
"formula_full": "Tb1 B1 Rh3",
"formula_reduced": "TbBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.948895996666667,
"spacegroup": 221
},
{
"id": "jvasp-115800",
"created_at": "2022-09-04T14:38:39.866833Z",
"updated_at": "2022-09-04T14:38:39.866877Z",
"structure_string": "Ca1 Sb1 N1\n1.0\n4.858394 0.000000 0.000000\n-2.429197 4.207493 -0.000000\n-0.000000 0.000000 3.632939\nCa Sb N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666665 0.333333 0.000000 Sb\n0.333332 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"N"
],
"chemical_system": "Ca-N-Sb",
"density": 3.9319151831409016,
"density_atomic": 0.04039680473299193,
"volume": 74.26329928391367,
"volume_molar": 14.907468052991177,
"formula_full": "Ca1 Sb1 N1",
"formula_reduced": "CaSbN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.207669923333333,
"spacegroup": 187
},
{
"id": "jvasp-7966",
"created_at": "2022-09-04T14:36:40.840361Z",
"updated_at": "2022-09-04T14:36:40.840385Z",
"structure_string": "Zr1 Pb1 O3\n1.0\n4.160025 0.000000 0.000000\n0.000000 4.225316 -0.043902\n0.000000 -0.038884 4.225364\nZr Pb O\n1 1 3\ndirect\n0.500001 0.491273 0.508727 Zr\n0.000000 0.046677 0.953323 Pb\n0.500001 0.440691 0.029328 O\n0.500001 0.970673 0.559310 O\n0.000000 0.443692 0.556309 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Zr",
"density": 7.745992602661416,
"density_atomic": 0.06732746601584161,
"volume": 74.2638969781447,
"volume_molar": 8.94455281977052,
"formula_full": "Zr1 Pb1 O3",
"formula_reduced": "ZrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.971377164,
"spacegroup": 38
},
{
"id": "jvasp-41512",
"created_at": "2022-09-04T14:37:53.041088Z",
"updated_at": "2022-09-04T14:37:53.041111Z",
"structure_string": "Tm2 Ni1 Os1\n1.0\n-0.000003 3.336192 3.336192\n3.336191 -0.000003 3.336192\n3.336192 3.336192 -0.000004\nTm Ni Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Os"
],
"chemical_system": "Ni-Os-Tm",
"density": 13.120471953470698,
"density_atomic": 0.053861234104277754,
"volume": 74.26491550965619,
"volume_molar": 11.180844368216418,
"formula_full": "Tm2 Ni1 Os1",
"formula_reduced": "Tm2NiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.300183975,
"spacegroup": 225
}
]
}