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=-formula_anonymous&page=1584",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1582",
"results": [
{
"id": "jvasp-105483",
"created_at": "2022-09-04T14:37:00.467271Z",
"updated_at": "2022-09-04T14:37:00.467300Z",
"structure_string": "In2 Te1 As1\n1.0\n4.468441 0.053709 7.010031\n2.084475 3.952823 7.010031\n0.087845 0.053709 8.312628\nIn Te As\n2 1 1\ndirect\n0.988862 0.988862 0.988863 In\n0.508233 0.508232 0.508233 In\n0.379749 0.379749 0.379749 Te\n0.873157 0.873156 0.873157 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Te",
"As"
],
"chemical_system": "As-In-Te",
"density": 5.032490237515921,
"density_atomic": 0.02805121519938091,
"volume": 142.59631789813798,
"volume_molar": 21.468377456007357,
"formula_full": "In2 Te1 As1",
"formula_reduced": "In2TeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5306648641666667,
"spacegroup": 160
},
{
"id": "jvasp-99775",
"created_at": "2022-09-04T14:36:40.071423Z",
"updated_at": "2022-09-04T14:36:40.071444Z",
"structure_string": "Eu2 Tl1 Sn1\n1.0\n4.672799 0.000000 2.697843\n1.557599 4.405558 2.697843\n-0.000000 -0.000000 5.395684\nEu Tl Sn\n2 1 1\ndirect\n0.750000 0.750000 0.749998 Eu\n0.250000 0.250000 0.249999 Eu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Tl",
"Sn"
],
"chemical_system": "Eu-Sn-Tl",
"density": 9.373609584247182,
"density_atomic": 0.036011023143953325,
"volume": 111.07709947618213,
"volume_molar": 16.723048206452276,
"formula_full": "Eu2 Tl1 Sn1",
"formula_reduced": "Eu2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5718135749999999,
"spacegroup": 225
},
{
"id": "jvasp-51261",
"created_at": "2022-09-04T14:37:00.494887Z",
"updated_at": "2022-09-04T14:37:00.494907Z",
"structure_string": "Tl1 B1 Te2\n1.0\n-0.000000 3.752450 3.752450\n3.752450 -0.000000 3.752450\n3.752450 3.752450 0.000000\nTl B Te\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"B",
"Te"
],
"chemical_system": "B-Te-Tl",
"density": 7.391565162671542,
"density_atomic": 0.03785168813627468,
"volume": 105.67560383566226,
"volume_molar": 15.90983402990885,
"formula_full": "Tl1 B1 Te2",
"formula_reduced": "TlBTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6751001791666669,
"spacegroup": 216
},
{
"id": "jvasp-100046",
"created_at": "2022-09-04T14:36:40.147358Z",
"updated_at": "2022-09-04T14:36:40.147383Z",
"structure_string": "Cd2 Ge2 N4\n1.0\n3.501562 0.000000 -4.391783\n-3.501562 3.501563 0.000000\n-0.000000 -0.000000 8.783567\nCd Ge N\n2 2 4\ndirect\n-0.000000 0.500000 0.750000 Cd\n0.000000 0.000000 0.500000 Cd\n-0.000000 0.500000 0.250000 Ge\n0.000000 0.000000 0.000000 Ge\n0.500000 0.066564 0.125000 N\n0.499999 0.933435 0.625000 N\n0.366872 0.433436 0.308436 N\n0.633127 0.566563 0.941564 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Ge",
"N"
],
"chemical_system": "Cd-Ge-N",
"density": 6.570452818594055,
"density_atomic": 0.07428400379262998,
"volume": 107.69478745831566,
"volume_molar": 8.106914614903244,
"formula_full": "Cd2 Ge2 N4",
"formula_reduced": "CdGeN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.29059055,
"spacegroup": 122
},
{
"id": "jvasp-102293",
"created_at": "2022-09-04T14:36:40.157536Z",
"updated_at": "2022-09-04T14:36:40.157559Z",
"structure_string": "Ti1 Mo2 W1\n1.0\n3.869544 0.000000 2.234082\n1.289848 3.648241 2.234082\n-0.000000 -0.000000 4.468164\nTi Mo W\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Ti\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.749999 Mo\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"W"
],
"chemical_system": "Mo-Ti-W",
"density": 11.151140974605742,
"density_atomic": 0.0634143546491146,
"volume": 63.07720108692849,
"volume_molar": 9.496494592307709,
"formula_full": "Ti1 Mo2 W1",
"formula_reduced": "TiMo2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.909970033333334,
"spacegroup": 225
},
{
"id": "jvasp-78868",
"created_at": "2022-09-04T14:36:40.163999Z",
"updated_at": "2022-09-04T14:36:40.164026Z",
"structure_string": "Al1 Ag1 S2\n1.0\n-1.764803 3.056728 -0.000000\n-3.529607 0.000000 0.000000\n-1.764803 1.018910 6.922179\nAl Ag S\n1 1 2\ndirect\n0.001083 0.001082 0.996753 Al\n0.844395 0.844394 0.466815 Ag\n0.728104 0.728103 0.815689 S\n0.267419 0.267418 0.197743 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ag",
"S"
],
"chemical_system": "Ag-Al-S",
"density": 4.424171774951552,
"density_atomic": 0.053559192251114024,
"volume": 74.68372527438183,
"volume_molar": 11.243897652087425,
"formula_full": "Al1 Ag1 S2",
"formula_reduced": "AlAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.103285015,
"spacegroup": 160
},
{
"id": "jvasp-18858",
"created_at": "2022-09-04T14:37:00.454497Z",
"updated_at": "2022-09-04T14:37:00.454514Z",
"structure_string": "Li2 Ga1 Ir1\n1.0\n3.657233 0.000000 2.111504\n1.219077 3.448072 2.111504\n0.000000 0.000000 4.223009\nLi Ga Ir\n2 1 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Li",
"density": 8.600566100561613,
"density_atomic": 0.07511194856271824,
"volume": 53.25384411589339,
"volume_molar": 8.017553631925194,
"formula_full": "Li2 Ga1 Ir1",
"formula_reduced": "Li2GaIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2730683562499998,
"spacegroup": 216
},
{
"id": "jvasp-105255",
"created_at": "2022-09-04T14:37:00.436867Z",
"updated_at": "2022-09-04T14:37:00.436887Z",
"structure_string": "Sr2 Zn1 Hg1\n1.0\n4.806607 -0.000000 2.775096\n1.602202 4.531712 2.775096\n-0.000000 -0.000000 5.550191\nSr Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Hg"
],
"chemical_system": "Hg-Sr-Zn",
"density": 6.0605793808046355,
"density_atomic": 0.033086524202051014,
"volume": 120.89514073986781,
"volume_molar": 18.201188868387362,
"formula_full": "Sr2 Zn1 Hg1",
"formula_reduced": "Sr2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8143",
"created_at": "2022-09-04T14:37:00.428571Z",
"updated_at": "2022-09-04T14:37:00.428592Z",
"structure_string": "Rb1 Sn1 S2\n1.0\n2.016195 1.164052 7.750271\n-2.016195 1.164052 7.750271\n-0.000000 -2.328101 7.750271\nRb Sn S\n1 1 2\ndirect\n0.822050 0.822050 0.822052 Rb\n0.989538 0.989538 0.989541 Sn\n0.590598 0.590598 0.590599 S\n0.387811 0.387811 0.387812 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"S"
],
"chemical_system": "Rb-S-Sn",
"density": 4.082345102357977,
"density_atomic": 0.03665112508215149,
"volume": 109.13716812333098,
"volume_molar": 16.430984714662102,
"formula_full": "Rb1 Sn1 S2",
"formula_reduced": "RbSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6150654249999998,
"spacegroup": 160
},
{
"id": "jvasp-102987",
"created_at": "2022-09-04T14:36:40.223468Z",
"updated_at": "2022-09-04T14:36:40.223498Z",
"structure_string": "Tb1 Yb1 Pd2\n1.0\n4.243710 -0.000000 2.450107\n1.414570 4.001008 2.450107\n0.000000 0.000000 4.900214\nTb Yb Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Yb",
"Pd"
],
"chemical_system": "Pd-Tb-Yb",
"density": 10.87327310923379,
"density_atomic": 0.048076166071685876,
"volume": 83.20131006361117,
"volume_molar": 12.526250015486776,
"formula_full": "Tb1 Yb1 Pd2",
"formula_reduced": "TbYbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7520301250000001,
"spacegroup": 225
},
{
"id": "jvasp-15405",
"created_at": "2022-09-04T14:36:40.085044Z",
"updated_at": "2022-09-04T14:36:40.085066Z",
"structure_string": "Ta2 Sn2 S4\n1.0\n1.671565 -2.895235 0.000000\n1.671565 2.895235 -0.000000\n0.000000 -0.000000 17.678477\nTa Sn S\n2 2 4\ndirect\n0.666666 0.333331 0.250000 Ta\n0.333331 0.666666 0.750000 Ta\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.661594 S\n0.000000 0.000000 0.161594 S\n0.000000 0.000000 0.838407 S\n0.000000 0.000000 0.338407 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"S"
],
"chemical_system": "S-Sn-Ta",
"density": 7.0606614195487785,
"density_atomic": 0.04675284612771407,
"volume": 171.11257736366503,
"volume_molar": 12.880800333629756,
"formula_full": "Ta2 Sn2 S4",
"formula_reduced": "TaSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4916052250000003,
"spacegroup": 194
},
{
"id": "jvasp-101011",
"created_at": "2022-09-04T14:37:00.414017Z",
"updated_at": "2022-09-04T14:37:00.414041Z",
"structure_string": "Pm2 Tl1 Sn1\n1.0\n4.721802 -0.000000 2.726134\n1.573934 4.451758 2.726134\n-0.000000 -0.000000 5.452268\nPm Tl Sn\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tl",
"Sn"
],
"chemical_system": "Pm-Sn-Tl",
"density": 8.8829895871467,
"density_atomic": 0.03490145051782383,
"volume": 114.60841714751193,
"volume_molar": 17.254700508577866,
"formula_full": "Pm2 Tl1 Sn1",
"formula_reduced": "Pm2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6031366624999999,
"spacegroup": 225
}
]
}