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=-nelements&page=3869",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3867",
"results": [
{
"id": "jvasp-111116",
"created_at": "2022-09-04T14:38:38.250416Z",
"updated_at": "2022-09-04T14:38:38.250427Z",
"structure_string": "Ce3 Se6\n1.0\n4.883638 -0.000014 -0.000002\n-2.441831 4.229430 -0.000056\n-0.000003 -0.000155 11.956623\nCe Se\n3 6\ndirect\n0.666727 -0.000000 0.000011 Ce\n0.333282 0.333279 0.333343 Ce\n0.000009 0.666721 0.666676 Ce\n0.333382 0.333352 0.083309 Se\n-0.000018 0.666640 0.416642 Se\n0.666672 0.000039 0.749976 Se\n0.000029 0.666645 0.916714 Se\n0.333346 0.333363 0.583380 Se\n0.666624 -0.000039 0.250048 Se\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.011819812550921,
"density_atomic": 0.03644260271992289,
"volume": 246.9636998534073,
"volume_molar": 16.525001812529,
"formula_full": "Ce3 Se6",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.906627411111111,
"spacegroup": 225
},
{
"id": "jvasp-110399",
"created_at": "2022-09-04T14:38:37.956710Z",
"updated_at": "2022-09-04T14:38:37.956736Z",
"structure_string": "Ac2 Pm6\n1.0\n7.459022 0.000000 -0.000000\n-3.729512 6.459703 0.000000\n-0.000000 -0.000000 6.001355\nAc Pm\n2 6\ndirect\n0.333333 0.666667 0.749999 Ac\n0.666667 0.333333 0.250000 Ac\n0.162833 0.325666 0.250000 Pm\n0.674334 0.837167 0.250000 Pm\n0.162833 0.837167 0.250000 Pm\n0.837167 0.674334 0.749999 Pm\n0.325666 0.162833 0.749999 Pm\n0.837167 0.162833 0.749999 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Pm"
],
"chemical_system": "Ac-Pm",
"density": 7.6031459320329,
"density_atomic": 0.02766599095912181,
"volume": 289.1636887982971,
"volume_molar": 21.767305457802255,
"formula_full": "Ac2 Pm6",
"formula_reduced": "AcPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.38382838125,
"spacegroup": 194
},
{
"id": "jvasp-110833",
"created_at": "2022-09-04T14:38:47.928841Z",
"updated_at": "2022-09-04T14:38:47.928875Z",
"structure_string": "Na2 Sn6\n1.0\n6.697950 -0.000000 0.000000\n-3.348975 5.800595 0.000000\n-0.000000 -0.000000 5.598936\nNa Sn\n2 6\ndirect\n0.333334 0.666666 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.160472 0.320944 0.250000 Sn\n0.679056 0.839527 0.250000 Sn\n0.160472 0.839527 0.250000 Sn\n0.839528 0.679055 0.750000 Sn\n0.320944 0.160472 0.750000 Sn\n0.839528 0.160472 0.750000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Sn"
],
"chemical_system": "Na-Sn",
"density": 5.788094008503025,
"density_atomic": 0.03677646979956887,
"volume": 217.5303949400218,
"volume_molar": 16.37498322384004,
"formula_full": "Na2 Sn6",
"formula_reduced": "NaSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.266891105,
"spacegroup": 194
},
{
"id": "jvasp-110740",
"created_at": "2022-09-04T14:38:37.940024Z",
"updated_at": "2022-09-04T14:38:37.940038Z",
"structure_string": "Ac1 La1\n1.0\n3.895934 0.000000 0.000000\n-1.947967 3.373977 0.000000\n-0.000000 -0.000000 6.199724\nAc La\n1 1\ndirect\n0.000000 0.000000 0.500000 Ac\n0.666666 0.333334 -0.000000 La\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"La"
],
"chemical_system": "Ac-La",
"density": 7.4557602573345765,
"density_atomic": 0.024541659766933243,
"volume": 81.49408063649977,
"volume_molar": 24.5384412349896,
"formula_full": "Ac1 La1",
"formula_reduced": "AcLa",
"formula_anonymous": "AB",
"energy_above_hull": 0.8714925,
"spacegroup": 187
},
{
"id": "jvasp-20795",
"created_at": "2022-09-04T14:38:32.881535Z",
"updated_at": "2022-09-04T14:38:32.881556Z",
"structure_string": "Ho10 Sb6\n1.0\n4.461267 -7.727141 -0.000000\n4.461267 7.727141 0.000000\n-0.000000 -0.000000 6.228830\nHo Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.500000 Ho\n0.000000 0.245714 0.250000 Ho\n0.245714 0.245714 0.750000 Ho\n0.754286 0.000000 0.750000 Ho\n0.245714 0.000000 0.250000 Ho\n0.754287 0.754287 0.250000 Ho\n0.000000 0.754286 0.750000 Ho\n0.000000 0.612013 0.250000 Sb\n0.612013 0.612013 0.750000 Sb\n0.387987 0.000000 0.750000 Sb\n0.612013 0.000000 0.250000 Sb\n0.387987 0.387987 0.250000 Sb\n0.000000 0.387987 0.750000 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 9.202113049133347,
"density_atomic": 0.03725687768302954,
"volume": 429.45090933607617,
"volume_molar": 16.163836409574053,
"formula_full": "Ho10 Sb6",
"formula_reduced": "Ho5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.6100857666666664,
"spacegroup": 193
},
{
"id": "jvasp-115010",
"created_at": "2022-09-04T14:38:44.107577Z",
"updated_at": "2022-09-04T14:38:44.107595Z",
"structure_string": "Ge2 N2\n1.0\n3.912553 0.034091 -0.440889\n2.048066 -5.200175 0.176119\n0.419517 -3.924200 -2.304880\nGe N\n2 2\ndirect\n0.135286 -0.008058 0.393784 Ge\n0.465011 0.325834 0.486604 Ge\n-0.012325 0.565004 0.572787 N\n0.612612 0.752754 0.307620 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.4974745134540495,
"density_atomic": 0.07641737159285633,
"volume": 52.3441191004524,
"volume_molar": 7.880591329528223,
"formula_full": "Ge2 N2",
"formula_reduced": "GeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.1652846,
"spacegroup": 12
},
{
"id": "jvasp-112098",
"created_at": "2022-09-04T14:38:44.138044Z",
"updated_at": "2022-09-04T14:38:44.138068Z",
"structure_string": "C4 O8\n1.0\n4.453982 -0.000393 0.021120\n0.000696 4.437709 0.001571\n-0.004791 -0.000944 6.981149\nC O\n4 8\ndirect\n0.150637 0.340498 0.189013 C\n0.650694 0.339787 0.689013 C\n0.650093 0.839754 0.780785 C\n0.150038 0.840465 0.280784 C\n0.318614 0.590395 0.235066 O\n0.818668 0.589830 0.734841 O\n0.910969 0.340607 0.112413 O\n0.411029 0.339763 0.612411 O\n0.409338 0.839677 0.857260 O\n0.909282 0.840521 0.357261 O\n0.318616 0.090404 0.234849 O\n0.818667 0.089840 0.735076 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"C",
"O"
],
"chemical_system": "C-O",
"density": 2.118458194510867,
"density_atomic": 0.08696522418520097,
"volume": 137.98619060010498,
"volume_molar": 6.924768856083508,
"formula_full": "C4 O8",
"formula_reduced": "CO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8669156666666678,
"spacegroup": 40
},
{
"id": "jvasp-111050",
"created_at": "2022-09-04T14:38:37.904757Z",
"updated_at": "2022-09-04T14:38:37.904784Z",
"structure_string": "Hf1 Ta1\n1.0\n2.942346 -0.009397 0.000000\n-0.965088 2.779585 0.000000\n-0.000000 -0.000000 4.841516\nHf Ta\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.500000 Ta\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ta"
],
"chemical_system": "Hf-Ta",
"density": 15.090363963088267,
"density_atomic": 0.05056578674276284,
"volume": 39.55243513117587,
"volume_molar": 11.909516588035508,
"formula_full": "Hf1 Ta1",
"formula_reduced": "HfTa",
"formula_anonymous": "AB",
"energy_above_hull": 4.1278461,
"spacegroup": 65
},
{
"id": "jvasp-17427",
"created_at": "2022-09-04T14:38:32.879540Z",
"updated_at": "2022-09-04T14:38:32.879579Z",
"structure_string": "Al2 Pd1\n1.0\n3.643069 0.000000 2.103326\n1.214357 3.434718 2.103326\n-0.000000 -0.000000 4.206654\nAl Pd\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Pd"
],
"chemical_system": "Al-Pd",
"density": 5.0595554961584535,
"density_atomic": 0.05699358546431619,
"volume": 52.63750254628754,
"volume_molar": 10.566348319620069,
"formula_full": "Al2 Pd1",
"formula_reduced": "Al2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 1.271413766666667,
"spacegroup": 225
},
{
"id": "jvasp-110401",
"created_at": "2022-09-04T14:38:38.122479Z",
"updated_at": "2022-09-04T14:38:38.122507Z",
"structure_string": "As2 Pt6\n1.0\n5.562539 0.000000 -0.000000\n-2.781270 4.817300 0.000000\n0.000000 -0.000000 4.874086\nAs Pt\n2 6\ndirect\n0.333333 0.666667 0.750001 As\n0.666667 0.333333 0.250000 As\n0.166118 0.332237 0.250000 Pt\n0.667763 0.833882 0.250000 Pt\n0.166118 0.833882 0.250000 Pt\n0.833882 0.667763 0.750001 Pt\n0.332237 0.166118 0.750001 Pt\n0.833882 0.166118 0.750001 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"Pt"
],
"chemical_system": "As-Pt",
"density": 16.78677604600333,
"density_atomic": 0.061251966628513246,
"volume": 130.60805130583253,
"volume_molar": 9.831750866912817,
"formula_full": "As2 Pt6",
"formula_reduced": "AsPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5603239875000003,
"spacegroup": 194
},
{
"id": "jvasp-116672",
"created_at": "2022-09-04T14:38:32.868668Z",
"updated_at": "2022-09-04T14:38:32.868694Z",
"structure_string": "Mo3 Cl18\n1.0\n10.401797 0.000000 0.000000\n-5.200899 9.008220 0.000000\n-0.000000 -0.000000 5.530763\nMo Cl\n3 18\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666667 0.503682 Mo\n0.666667 0.333333 0.496318 Mo\n0.562049 0.437952 0.254692 Cl\n0.437952 0.875903 0.745308 Cl\n0.124097 0.562048 0.745308 Cl\n0.437952 0.562048 0.745308 Cl\n0.771247 0.542495 0.737731 Cl\n0.457505 0.228753 0.737731 Cl\n0.771247 0.228753 0.737731 Cl\n0.228753 0.457505 0.262268 Cl\n0.542495 0.771247 0.262268 Cl\n0.228753 0.771247 0.262268 Cl\n0.895399 0.790796 0.241458 Cl\n0.209204 0.104602 0.241458 Cl\n0.895399 0.104602 0.241458 Cl\n0.104602 0.209204 0.758542 Cl\n0.790796 0.895398 0.758542 Cl\n0.104601 0.895398 0.758542 Cl\n0.875903 0.437952 0.254692 Cl\n0.562049 0.124097 0.254692 Cl\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Mo",
"Cl"
],
"chemical_system": "Cl-Mo",
"density": 2.9669859054189742,
"density_atomic": 0.04052162825224242,
"volume": 518.2417613941237,
"volume_molar": 14.861546832503556,
"formula_full": "Mo3 Cl18",
"formula_reduced": "MoCl6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.9572529007142856,
"spacegroup": 164
},
{
"id": "jvasp-57670",
"created_at": "2022-09-04T14:38:32.844895Z",
"updated_at": "2022-09-04T14:38:32.844921Z",
"structure_string": "Al8 O12\n1.0\n4.842061 0.000000 0.000000\n-0.000000 4.979219 0.000000\n0.000000 0.000000 7.080189\nAl O\n8 12\ndirect\n0.252241 0.030865 0.390242 Al\n0.252241 0.469136 0.609758 Al\n0.247759 0.530865 0.109758 Al\n0.247759 0.969136 0.890242 Al\n0.747759 0.969136 0.609758 Al\n0.747759 0.530865 0.390242 Al\n0.752241 0.469136 0.890242 Al\n0.752241 0.030865 0.109758 Al\n0.450347 0.750000 0.500000 O\n0.049653 0.250000 0.000000 O\n0.607142 0.102057 0.845961 O\n0.607142 0.397943 0.154039 O\n0.892858 0.602058 0.654039 O\n0.107142 0.397943 0.345961 O\n0.392858 0.897943 0.154039 O\n0.392858 0.602058 0.845961 O\n0.950347 0.750000 0.000000 O\n0.107142 0.102057 0.654039 O\n0.892858 0.897943 0.345961 O\n0.549653 0.250000 0.500000 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.9674185557977895,
"density_atomic": 0.11716385701133063,
"volume": 170.70110621286435,
"volume_molar": 5.139930447507898,
"formula_full": "Al8 O12",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.61457922,
"spacegroup": 60
}
]
}