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=1214",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1212",
"results": [
{
"id": "jvasp-41572",
"created_at": "2022-09-04T14:37:38.027644Z",
"updated_at": "2022-09-04T14:37:38.027670Z",
"structure_string": "Tm2 Mn1 Os1\n1.0\n-0.000000 3.398856 3.398856\n3.398856 -0.000000 3.398856\n3.398856 3.398856 -0.000000\nTm Mn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250001 0.250001 0.250001 Mn\n0.750002 0.750002 0.750002 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"Os"
],
"chemical_system": "Mn-Os-Tm",
"density": 12.328678407665684,
"density_atomic": 0.0509368049776392,
"volume": 78.52867885522,
"volume_molar": 11.822768944074262,
"formula_full": "Tm2 Mn1 Os1",
"formula_reduced": "Tm2MnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.190687685344828,
"spacegroup": 225
},
{
"id": "jvasp-100609",
"created_at": "2022-09-04T14:36:48.668619Z",
"updated_at": "2022-09-04T14:36:48.668643Z",
"structure_string": "Mg1 Ge3\n1.0\n3.860767 0.027878 -3.771192\n-0.665482 3.803082 -3.771192\n-0.023252 -0.027878 5.396931\nMg Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.000001 Ge\n0.750001 0.250000 0.500001 Ge\n0.250001 0.749999 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg",
"density": 5.121566703576689,
"density_atomic": 0.05093247288484116,
"volume": 78.53535816028491,
"volume_molar": 11.823774536956261,
"formula_full": "Mg1 Ge3",
"formula_reduced": "MgGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6116166649999999,
"spacegroup": 139
},
{
"id": "jvasp-62692",
"created_at": "2022-09-04T14:36:11.939087Z",
"updated_at": "2022-09-04T14:36:11.939099Z",
"structure_string": "B2 Pt4\n1.0\n1.476077 -2.556639 0.000000\n1.476077 2.556639 -0.000000\n0.000000 -0.000000 10.405801\nB Pt\n2 4\ndirect\n0.333334 0.666668 0.250000 B\n0.666668 0.333334 0.750000 B\n0.333334 0.666668 0.615930 Pt\n0.666668 0.333334 0.115930 Pt\n0.666668 0.333334 0.384070 Pt\n0.333334 0.666668 0.884070 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"Pt"
],
"chemical_system": "B-Pt",
"density": 16.955741503052785,
"density_atomic": 0.0763954187552302,
"volume": 78.53874090570682,
"volume_molar": 7.88285588078894,
"formula_full": "B2 Pt4",
"formula_reduced": "BPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8279617944444446,
"spacegroup": 194
},
{
"id": "jvasp-68045",
"created_at": "2022-09-04T14:36:03.556926Z",
"updated_at": "2022-09-04T14:36:03.556959Z",
"structure_string": "La1 Ta2 Be1\n1.0\n-2.403991 2.403991 3.397577\n2.403991 -2.403991 3.397577\n2.403991 2.403991 -3.397577\nLa Ta Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 La\n0.000000 0.000000 0.000000 Ta\n0.250000 0.750000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ta",
"Be"
],
"chemical_system": "Be-La-Ta",
"density": 10.778675064180351,
"density_atomic": 0.050928984555806744,
"volume": 78.54073735982105,
"volume_molar": 11.82458439437583,
"formula_full": "La1 Ta2 Be1",
"formula_reduced": "LaTa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.413829874999999,
"spacegroup": 216
},
{
"id": "jvasp-42142",
"created_at": "2022-09-04T14:37:42.941930Z",
"updated_at": "2022-09-04T14:37:42.941947Z",
"structure_string": "Li2 Pm1 Al1\n1.0\n-0.000000 3.399035 3.399035\n3.399035 -0.000000 3.399035\n3.399035 3.399035 -0.000000\nLi Pm Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.750000 0.750000 0.750000 Pm\n0.250001 0.250001 0.250001 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Al"
],
"chemical_system": "Al-Li-Pm",
"density": 3.9295823406740027,
"density_atomic": 0.05092875809850112,
"volume": 78.54108659519274,
"volume_molar": 11.824636972989996,
"formula_full": "Li2 Pm1 Al1",
"formula_reduced": "Li2PmAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1103434937500003,
"spacegroup": 225
},
{
"id": "jvasp-69482",
"created_at": "2022-09-04T14:36:13.623235Z",
"updated_at": "2022-09-04T14:36:13.623271Z",
"structure_string": "Be1 Ga2 Pd2\n1.0\n-1.749938 1.749938 6.412166\n1.749938 -1.749938 6.412166\n1.749938 1.749938 -6.412166\nBe Ga Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500000 Ga\n0.250000 0.750001 0.500000 Ga\n0.601163 0.601163 0.000000 Pd\n0.398837 0.398837 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 7.638442284419164,
"density_atomic": 0.06365901758094746,
"volume": 78.54346783850546,
"volume_molar": 9.459996382040258,
"formula_full": "Be1 Ga2 Pd2",
"formula_reduced": "Be(GaPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.90194043,
"spacegroup": 139
},
{
"id": "jvasp-15378",
"created_at": "2022-09-04T14:36:56.291989Z",
"updated_at": "2022-09-04T14:36:56.292011Z",
"structure_string": "Ho1 Co2 Ge2\n1.0\n3.709519 -0.000000 -1.361131\n-0.499439 3.675743 -1.361131\n0.006996 0.008010 5.754443\nHo Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.749999 0.500000 Co\n0.750001 0.250000 0.500000 Co\n0.627519 0.627518 0.255038 Ge\n0.372483 0.372481 0.744962 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Ho",
"density": 9.050178909276102,
"density_atomic": 0.06365851030961076,
"volume": 78.54409372261311,
"volume_molar": 9.460071765284171,
"formula_full": "Ho1 Co2 Ge2",
"formula_reduced": "Ho(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9171358533333331,
"spacegroup": 139
},
{
"id": "jvasp-37725",
"created_at": "2022-09-04T14:37:30.899402Z",
"updated_at": "2022-09-04T14:37:30.899428Z",
"structure_string": "Ho1 Al1 Au2\n1.0\n0.000000 3.399211 3.399211\n3.399211 0.000000 3.399211\n3.399211 3.399211 -0.000000\nHo Al Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ho",
"density": 12.384185726971877,
"density_atomic": 0.050920847735771615,
"volume": 78.55328765844607,
"volume_molar": 11.826473885998325,
"formula_full": "Ho1 Al1 Au2",
"formula_reduced": "HoAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7929458766666668,
"spacegroup": 225
},
{
"id": "jvasp-123538",
"created_at": "2022-09-04T14:38:54.527661Z",
"updated_at": "2022-09-04T14:38:54.527677Z",
"structure_string": "U3 Ti1\n1.0\n2.837282 0.000000 0.000000\n0.000000 5.591250 0.000000\n0.000000 0.000000 4.951861\nU Ti\n3 1\ndirect\n0.500000 0.393106 0.250000 U\n0.500000 0.604187 0.750000 U\n0.000000 0.901234 0.250000 U\n0.000000 0.101472 0.750000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ti"
],
"chemical_system": "Ti-U",
"density": 16.106376148813982,
"density_atomic": 0.05091903117801332,
"volume": 78.55609007987543,
"volume_molar": 11.826895800406238,
"formula_full": "U3 Ti1",
"formula_reduced": "U3Ti",
"formula_anonymous": "AB3",
"energy_above_hull": 5.436059083333333,
"spacegroup": 25
},
{
"id": "jvasp-115111",
"created_at": "2022-09-04T14:38:44.818009Z",
"updated_at": "2022-09-04T14:38:44.818025Z",
"structure_string": "Sb1 I1 O2\n1.0\n4.075609 -0.000000 0.000000\n-0.000000 4.075609 0.000000\n-0.000000 -0.000000 4.730322\nSb I O\n1 1 2\ndirect\n0.500001 0.500001 0.473133 Sb\n0.000000 0.000000 0.043880 I\n0.000000 0.000000 0.627246 O\n0.500001 0.500001 0.865740 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.931423702162491,
"density_atomic": 0.05090779203700842,
"volume": 78.57343325933526,
"volume_molar": 11.829506877104564,
"formula_full": "Sb1 I1 O2",
"formula_reduced": "SbIO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4472498437500003,
"spacegroup": 99
},
{
"id": "jvasp-71440",
"created_at": "2022-09-04T14:35:51.712220Z",
"updated_at": "2022-09-04T14:35:51.712247Z",
"structure_string": "Ca1 Be2 Sb1\n1.0\n3.547844 0.000000 0.000000\n-0.000000 3.547844 -0.000000\n0.000000 0.000000 6.242557\nCa Be Sb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.673859 Be\n0.000000 0.000000 0.326141 Be\n0.499999 0.499999 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Sb"
],
"chemical_system": "Be-Ca-Sb",
"density": 3.8009998036176422,
"density_atomic": 0.05090593795159535,
"volume": 78.57629504446923,
"volume_molar": 11.829937728927105,
"formula_full": "Ca1 Be2 Sb1",
"formula_reduced": "CaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.27699218,
"spacegroup": 123
},
{
"id": "jvasp-55145",
"created_at": "2022-09-04T14:38:34.156329Z",
"updated_at": "2022-09-04T14:38:34.156355Z",
"structure_string": "Th2 Cu1\n1.0\n2.684787 -4.650189 0.000000\n2.684787 4.650189 -0.000000\n-0.000000 -0.000000 3.146944\nTh Cu\n2 1\ndirect\n0.333333 0.666668 0.499999 Th\n0.666668 0.333333 0.499999 Th\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Cu"
],
"chemical_system": "Cu-Th",
"density": 11.149942838878346,
"density_atomic": 0.03817875865300178,
"volume": 78.57772504513127,
"volume_molar": 15.773537360745264,
"formula_full": "Th2 Cu1",
"formula_reduced": "Th2Cu",
"formula_anonymous": "AB2",
"energy_above_hull": 2.041957216666667,
"spacegroup": 191
}
]
}