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=397",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=395",
"results": [
{
"id": "jvasp-68126",
"created_at": "2022-09-04T14:36:01.285244Z",
"updated_at": "2022-09-04T14:36:01.285274Z",
"structure_string": "Be1 P2 Os1\n1.0\n-1.843862 1.843862 3.717979\n1.843862 -1.843862 3.717979\n1.843862 1.843862 -3.717979\nBe P Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 8.577908356848367,
"density_atomic": 0.07911088436107487,
"volume": 50.56194267458006,
"volume_molar": 7.6122783971343,
"formula_full": "Be1 P2 Os1",
"formula_reduced": "BeP2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.551748025,
"spacegroup": 119
},
{
"id": "jvasp-68058",
"created_at": "2022-09-04T14:36:19.284426Z",
"updated_at": "2022-09-04T14:36:19.284463Z",
"structure_string": "Be1 V2 Tc1\n1.0\n-1.764885 1.764885 4.058291\n1.764885 -1.764885 4.058291\n1.764885 1.764885 -4.058291\nBe V Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Tc"
],
"chemical_system": "Be-Tc-V",
"density": 6.8602749295782,
"density_atomic": 0.07910865324312955,
"volume": 50.56336868365779,
"volume_molar": 7.612493087819079,
"formula_full": "Be1 V2 Tc1",
"formula_reduced": "BeV2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9869815,
"spacegroup": 119
},
{
"id": "jvasp-100170",
"created_at": "2022-09-04T14:36:31.541858Z",
"updated_at": "2022-09-04T14:36:31.541909Z",
"structure_string": "Cu3 Rh1\n1.0\n3.385928 -0.020352 -2.937724\n-0.718037 3.308980 -2.937724\n0.016510 0.020352 4.482685\nCu Rh\n3 1\ndirect\n0.750000 0.250000 0.500001 Cu\n0.249999 0.750000 0.500000 Cu\n0.500000 0.500000 0.000001 Cu\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh",
"density": 9.63984012132389,
"density_atomic": 0.07910578723026691,
"volume": 50.565200601019335,
"volume_molar": 7.612768889424376,
"formula_full": "Cu3 Rh1",
"formula_reduced": "Cu3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4165810875,
"spacegroup": 139
},
{
"id": "jvasp-29803",
"created_at": "2022-09-04T14:37:28.504882Z",
"updated_at": "2022-09-04T14:37:28.504922Z",
"structure_string": "Cd1 H2 O2\n1.0\n3.550723 -0.000001 -0.000007\n-1.775362 3.075027 -0.000003\n-0.000011 -0.000010 4.631201\nCd H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.666662 0.333331 0.547371 H\n0.333338 0.666670 0.452629 H\n0.666665 0.333334 0.758690 O\n0.333336 0.666667 0.241309 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"H",
"O"
],
"chemical_system": "Cd-H-O",
"density": 4.80847165805228,
"density_atomic": 0.09888051459029742,
"volume": 50.56607988658891,
"volume_molar": 6.090321015168866,
"formula_full": "Cd1 H2 O2",
"formula_reduced": "Cd(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.5017453500000002,
"spacegroup": 164
},
{
"id": "jvasp-70900",
"created_at": "2022-09-04T14:36:16.378393Z",
"updated_at": "2022-09-04T14:36:16.378416Z",
"structure_string": "Mn2 Be1 Hg1\n1.0\n2.817113 0.000000 0.000000\n-0.000000 2.817113 0.000000\n-0.000000 0.000000 6.371735\nMn Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.064223 Mn\n0.499999 0.499999 0.254712 Mn\n0.000000 0.000000 0.446809 Be\n0.499999 0.499999 0.734254 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 10.491176257705016,
"density_atomic": 0.07910314499723234,
"volume": 50.56688959888955,
"volume_molar": 7.613023173997321,
"formula_full": "Mn2 Be1 Hg1",
"formula_reduced": "Mn2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2313862956896555,
"spacegroup": 99
},
{
"id": "jvasp-67769",
"created_at": "2022-09-04T14:35:55.433053Z",
"updated_at": "2022-09-04T14:35:55.433086Z",
"structure_string": "Mn2 Be1 Hg1\n1.0\n2.817097 0.000000 0.000000\n0.000000 2.817097 0.000000\n0.000000 0.000000 6.372021\nMn Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.064218 Mn\n0.500000 0.500000 0.254712 Mn\n0.000000 0.000000 0.446807 Be\n0.500000 0.500000 0.734264 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 10.490824541175094,
"density_atomic": 0.07910049306545834,
"volume": 50.5685849099558,
"volume_molar": 7.6132784090441445,
"formula_full": "Mn2 Be1 Hg1",
"formula_reduced": "Mn2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2313887956896554,
"spacegroup": 99
},
{
"id": "jvasp-121178",
"created_at": "2022-09-04T14:38:55.337113Z",
"updated_at": "2022-09-04T14:38:55.337139Z",
"structure_string": "Al1 N1 O4\n1.0\n2.900950 -3.090407 0.000000\n2.900950 3.090407 0.000000\n0.000000 0.000000 2.820384\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n0.201233 0.201233 0.500000 O\n0.315513 0.684488 0.000000 O\n0.798768 0.798768 0.500000 O\n0.684488 0.315513 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.447352226130033,
"density_atomic": 0.11864708977366081,
"volume": 50.57014050193734,
"volume_molar": 5.075675072594062,
"formula_full": "Al1 N1 O4",
"formula_reduced": "AlNO4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-120386",
"created_at": "2022-09-04T14:38:53.886208Z",
"updated_at": "2022-09-04T14:38:53.886245Z",
"structure_string": "Au1 C1 Cl1\n1.0\n4.482154 0.000000 -0.000000\n-2.241077 3.881659 0.000000\n-0.000000 0.000000 2.906661\nAu C Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333331 0.666666 0.000000 C\n0.666665 0.333333 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"C",
"Cl"
],
"chemical_system": "Au-C-Cl",
"density": 8.026118086352875,
"density_atomic": 0.05932294689218976,
"volume": 50.57065026543664,
"volume_molar": 10.15145247410636,
"formula_full": "Au1 C1 Cl1",
"formula_reduced": "AuCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6028972124999994,
"spacegroup": 187
},
{
"id": "jvasp-68737",
"created_at": "2022-09-04T14:36:09.157929Z",
"updated_at": "2022-09-04T14:36:09.157946Z",
"structure_string": "Be1 V1 Sb1\n1.0\n1.518667 -2.630408 0.000000\n1.518667 2.630408 -0.000000\n0.000000 -0.000000 6.329752\nBe V Sb\n1 1 1\ndirect\n0.000000 0.000000 0.968769 Be\n0.333334 0.666668 0.690973 V\n0.666668 0.333334 0.340257 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Sb"
],
"chemical_system": "Be-Sb-V",
"density": 5.966702203181267,
"density_atomic": 0.05932242441652328,
"volume": 50.571095660824,
"volume_molar": 10.15154188189691,
"formula_full": "Be1 V1 Sb1",
"formula_reduced": "BeVSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5203121333333334,
"spacegroup": 156
},
{
"id": "jvasp-71182",
"created_at": "2022-09-04T14:35:58.633928Z",
"updated_at": "2022-09-04T14:35:58.633944Z",
"structure_string": "Hf1 Mn2 Be1\n1.0\n2.834481 0.000000 0.000000\n0.000000 2.834481 0.000000\n-0.000000 0.000000 6.295205\nHf Mn Be\n1 2 1\ndirect\n0.500000 0.500000 0.745124 Hf\n0.000000 0.000000 0.060437 Mn\n0.500000 0.500000 0.249285 Mn\n0.000000 0.000000 0.445154 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Be"
],
"chemical_system": "Be-Hf-Mn",
"density": 9.763406091253488,
"density_atomic": 0.07908661974993084,
"volume": 50.57745561319806,
"volume_molar": 7.614613924633271,
"formula_full": "Hf1 Mn2 Be1",
"formula_reduced": "HfMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9374183956896553,
"spacegroup": 99
},
{
"id": "jvasp-66791",
"created_at": "2022-09-04T14:35:48.980048Z",
"updated_at": "2022-09-04T14:35:48.980077Z",
"structure_string": "Mn1 Be2 Sn1\n1.0\n3.091738 -0.000000 -0.000000\n-0.000000 3.091738 0.000000\n0.000000 0.000000 5.291639\nMn Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.811885 Be\n0.000000 0.000000 0.188115 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.292353636890232,
"density_atomic": 0.07907959110827696,
"volume": 50.58195096789436,
"volume_molar": 7.615290716101952,
"formula_full": "Mn1 Be2 Sn1",
"formula_reduced": "MnBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1515227853448278,
"spacegroup": 123
},
{
"id": "jvasp-118291",
"created_at": "2022-09-04T14:38:32.437867Z",
"updated_at": "2022-09-04T14:38:32.437886Z",
"structure_string": "Na1 Mo1 F2\n1.0\n2.680115 -0.000000 0.000000\n0.000000 2.680115 0.000000\n-0.000000 0.000000 7.044027\nNa Mo F\n1 1 2\ndirect\n0.500001 0.500001 0.428883 Na\n0.000000 0.000000 0.874805 Mo\n0.000000 0.000000 0.572247 F\n0.500001 0.500001 0.134066 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mo",
"F"
],
"chemical_system": "F-Mo-Na",
"density": 5.150124462813426,
"density_atomic": 0.07905550560293696,
"volume": 50.59736155620004,
"volume_molar": 7.6176108344012325,
"formula_full": "Na1 Mo1 F2",
"formula_reduced": "NaMoF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8608213662499999,
"spacegroup": 99
}
]
}