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=-spacegroup&page=123",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=121",
"results": [
{
"id": "jvasp-40448",
"created_at": "2022-09-04T14:38:29.967394Z",
"updated_at": "2022-09-04T14:38:29.967415Z",
"structure_string": "Ce1 Tl1 Au2\n1.0\n-0.000017 3.592507 3.592520\n3.592441 0.000043 3.592460\n3.592474 3.592479 0.000009\nCe Tl Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750001 0.749999 0.749999 Tl\n0.000004 0.000001 0.999993 Au\n0.499997 0.499997 0.500006 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Tl",
"Au"
],
"chemical_system": "Au-Ce-Tl",
"density": 13.223573885872343,
"density_atomic": 0.04313690418811385,
"volume": 92.72802662324987,
"volume_molar": 13.960530718055956,
"formula_full": "Ce1 Tl1 Au2",
"formula_reduced": "CeTlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.45832831,
"spacegroup": 225
},
{
"id": "jvasp-17710",
"created_at": "2022-09-04T14:38:29.977906Z",
"updated_at": "2022-09-04T14:38:29.977929Z",
"structure_string": "Mn1 Ni2 Sn1\n1.0\n3.702745 0.000000 2.137781\n1.234248 3.490982 2.137781\n-0.000000 0.000000 4.275561\nMn Ni Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.749999 Ni\n0.500001 0.500000 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Sn"
],
"chemical_system": "Mn-Ni-Sn",
"density": 8.744390949876834,
"density_atomic": 0.07237614888186542,
"volume": 55.266825629654925,
"volume_molar": 8.32061508250394,
"formula_full": "Mn1 Ni2 Sn1",
"formula_reduced": "MnNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6519909353448274,
"spacegroup": 225
},
{
"id": "jvasp-40585",
"created_at": "2022-09-04T14:38:30.115129Z",
"updated_at": "2022-09-04T14:38:30.115162Z",
"structure_string": "Be1 V1 Ru2\n1.0\n0.000138 2.911852 2.911852\n2.911852 0.000138 2.911852\n2.911852 2.911852 0.000138\nBe V Ru\n1 1 2\ndirect\n0.249997 0.249997 0.249997 Be\n0.749999 0.749999 0.749999 V\n-0.000001 -0.000001 -0.000001 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ru"
],
"chemical_system": "Be-Ru-V",
"density": 8.814519362863477,
"density_atomic": 0.0810126759991925,
"volume": 49.3749891688539,
"volume_molar": 7.433578369957839,
"formula_full": "Be1 V1 Ru2",
"formula_reduced": "BeVRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.708960325000001,
"spacegroup": 225
},
{
"id": "jvasp-41402",
"created_at": "2022-09-04T14:38:30.003521Z",
"updated_at": "2022-09-04T14:38:30.003543Z",
"structure_string": "Dy2 Pd1 Ru1\n1.0\n0.000000 3.434238 3.434238\n3.434238 0.000000 3.434238\n3.434238 3.434238 0.000000\nDy Pd Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Pd\n0.750002 0.750002 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Pd",
"Ru"
],
"chemical_system": "Dy-Pd-Ru",
"density": 10.915393329738615,
"density_atomic": 0.04937860625000831,
"volume": 81.00674165948794,
"volume_molar": 12.19585001955981,
"formula_full": "Dy2 Pd1 Ru1",
"formula_reduced": "Dy2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0665298,
"spacegroup": 225
},
{
"id": "jvasp-38114",
"created_at": "2022-09-04T14:38:30.058113Z",
"updated_at": "2022-09-04T14:38:30.058139Z",
"structure_string": "Li1 Tl2 Ga1 F6\n1.0\n0.000000 4.131824 4.131824\n4.131824 0.000000 4.131824\n4.131824 4.131824 0.000000\nLi Tl Ga F\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.749999 Tl\n0.500000 0.500000 0.500000 Ga\n0.264509 0.735490 0.735490 F\n0.264509 0.735490 0.264509 F\n0.735490 0.264509 0.735490 F\n0.735490 0.735490 0.264509 F\n0.264509 0.264509 0.735490 F\n0.735490 0.264509 0.264509 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Tl",
"Ga",
"F"
],
"chemical_system": "F-Ga-Li-Tl",
"density": 7.055464771498061,
"density_atomic": 0.07088340354259277,
"volume": 141.07674716820208,
"volume_molar": 8.495840294098443,
"formula_full": "Li1 Tl2 Ga1 F6",
"formula_reduced": "LiTl2GaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117968",
"created_at": "2022-09-04T14:38:30.070123Z",
"updated_at": "2022-09-04T14:38:30.070150Z",
"structure_string": "Ca2 C2\n1.0\n3.713254 -0.000000 0.000000\n0.000000 3.713254 0.000000\n0.000000 -0.000000 5.251383\nCa C\n2 2\ndirect\n0.000000 0.000000 0.250020 Ca\n0.500000 0.500000 0.749979 Ca\n0.000000 0.000000 0.750020 C\n0.500000 0.500000 0.249980 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.3891290157899356,
"density_atomic": 0.05524296529519579,
"volume": 72.40740931674536,
"volume_molar": 10.9011902743094,
"formula_full": "Ca2 C2",
"formula_reduced": "CaC",
"formula_anonymous": "AB",
"energy_above_hull": 2.31079021,
"spacegroup": 225
},
{
"id": "jvasp-16793",
"created_at": "2022-09-04T14:38:30.342019Z",
"updated_at": "2022-09-04T14:38:30.342041Z",
"structure_string": "Li1 Ca6 Ge1\n1.0\n6.161762 -0.000000 3.557495\n2.053921 5.809365 3.557495\n-0.000000 -0.000000 7.114989\nLi Ca Ge\n1 6 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.500000 0.500000 0.000001 Ca\n0.500000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500001 Ca\n0.000000 0.500000 0.000001 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Ge"
],
"chemical_system": "Ca-Ge-Li",
"density": 2.0866891391619378,
"density_atomic": 0.03141102949295658,
"volume": 254.68760907037043,
"volume_molar": 19.17205789562029,
"formula_full": "Li1 Ca6 Ge1",
"formula_reduced": "LiCa6Ge",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38147",
"created_at": "2022-09-04T14:38:30.236927Z",
"updated_at": "2022-09-04T14:38:30.236953Z",
"structure_string": "Re1 Sn3\n1.0\n-0.000000 3.527518 3.527518\n3.527518 0.000000 3.527518\n3.527518 3.527518 0.000000\nRe Sn\n1 3\ndirect\n0.750000 0.750000 0.750000 Re\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.499999 Sn\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Sn"
],
"chemical_system": "Re-Sn",
"density": 10.2584234178553,
"density_atomic": 0.04556404583818102,
"volume": 87.78851672228248,
"volume_molar": 13.216870120329974,
"formula_full": "Re1 Sn3",
"formula_reduced": "ReSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.236093275,
"spacegroup": 225
},
{
"id": "jvasp-25418",
"created_at": "2022-09-04T14:38:30.305516Z",
"updated_at": "2022-09-04T14:38:30.305532Z",
"structure_string": "Y1\n1.0\n3.075029 -0.000000 1.775369\n1.025010 2.899165 1.775369\n-0.000000 -0.000000 3.550738\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.6637864792120025,
"density_atomic": 0.03159069809478837,
"volume": 31.65488768242743,
"volume_molar": 19.063018936556816,
"formula_full": "Y1",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0192099999999997,
"spacegroup": 225
},
{
"id": "jvasp-17416",
"created_at": "2022-09-04T14:38:30.344508Z",
"updated_at": "2022-09-04T14:38:30.344540Z",
"structure_string": "Al1 Cr1 Cu2\n1.0\n3.642454 -0.000000 2.102972\n1.214151 3.434139 2.102972\n-0.000000 0.000000 4.205944\nAl Cr Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.499999 Cr\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Cu"
],
"chemical_system": "Al-Cr-Cu",
"density": 6.504106972239693,
"density_atomic": 0.07602992461104979,
"volume": 52.61086368904095,
"volume_molar": 7.920750666014437,
"formula_full": "Al1 Cr1 Cu2",
"formula_reduced": "AlCrCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4111077750000005,
"spacegroup": 225
},
{
"id": "jvasp-24356",
"created_at": "2022-09-04T14:38:30.431875Z",
"updated_at": "2022-09-04T14:38:30.431900Z",
"structure_string": "Cu6 Pb1 O8\n1.0\n5.718069 0.000000 3.301329\n1.906023 5.391047 3.301329\n-0.000000 0.000000 6.602657\nCu Pb O\n6 1 8\ndirect\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Pb\n0.144202 0.144203 0.144203 O\n0.855797 0.432608 0.855798 O\n0.144202 0.567393 0.144203 O\n0.432607 0.855798 0.855798 O\n0.144202 0.144203 0.567393 O\n0.567393 0.144203 0.144203 O\n0.855797 0.855798 0.432608 O\n0.855797 0.855798 0.855798 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Cu",
"Pb",
"O"
],
"chemical_system": "Cu-O-Pb",
"density": 5.845297081326039,
"density_atomic": 0.07369703447939153,
"volume": 203.53600529468474,
"volume_molar": 8.171483157417978,
"formula_full": "Cu6 Pb1 O8",
"formula_reduced": "Cu6PbO8",
"formula_anonymous": "AB6C8",
"energy_above_hull": 1.355536768,
"spacegroup": 225
},
{
"id": "jvasp-20512",
"created_at": "2022-09-04T14:38:30.354226Z",
"updated_at": "2022-09-04T14:38:30.354261Z",
"structure_string": "Zr1 S1\n1.0\n3.211023 -0.000000 1.853885\n1.070341 3.027381 1.853885\n0.000000 0.000000 3.707770\nZr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500000 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 5.680023649970759,
"density_atomic": 0.05548897622995354,
"volume": 36.04319516928443,
"volume_molar": 10.852859737479143,
"formula_full": "Zr1 S1",
"formula_reduced": "ZrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.3200572500000003,
"spacegroup": 225
}
]
}