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=590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=588",
"results": [
{
"id": "jvasp-19695",
"created_at": "2022-09-04T14:38:32.317767Z",
"updated_at": "2022-09-04T14:38:32.317790Z",
"structure_string": "Al4 Au4\n1.0\n0.000000 6.260210 -0.134811\n3.598640 0.000000 0.000000\n0.000000 -0.137087 -6.301524\nAl Au\n4 4\ndirect\n0.425264 0.250000 0.180141 Al\n0.574736 0.750000 0.819858 Al\n0.074868 0.250000 0.680157 Al\n0.925132 0.750000 0.319842 Al\n0.690457 0.250000 0.508001 Au\n0.309543 0.750000 0.491998 Au\n0.809567 0.250000 0.007895 Au\n0.190432 0.750000 -0.007895 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 10.473218817664836,
"density_atomic": 0.056326618365275694,
"volume": 142.02876423577118,
"volume_molar": 10.691465127458349,
"formula_full": "Al4 Au4",
"formula_reduced": "AlAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.4842051850000001,
"spacegroup": 62
},
{
"id": "jvasp-55203",
"created_at": "2022-09-04T14:38:32.318012Z",
"updated_at": "2022-09-04T14:38:32.318043Z",
"structure_string": "Pu4 Ga4\n1.0\n5.469846 0.146425 -2.460366\n-3.222427 4.944871 -1.076226\n0.095421 -0.146425 5.996959\nPu Ga\n4 4\ndirect\n-0.000000 0.149740 0.149740 Pu\n-0.000001 0.850258 0.850258 Pu\n0.500000 0.250000 0.750000 Pu\n0.500000 0.750000 0.249999 Pu\n-0.000001 0.698777 0.301222 Ga\n0.602446 0.301223 0.301222 Ga\n-0.000001 0.301222 0.698777 Ga\n0.397554 0.698777 0.698776 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Ga"
],
"chemical_system": "Ga-Pu",
"density": 12.693969700718949,
"density_atomic": 0.04873399296023708,
"volume": 164.15646480121873,
"volume_molar": 12.357166721211557,
"formula_full": "Pu4 Ga4",
"formula_reduced": "PuGa",
"formula_anonymous": "AB",
"energy_above_hull": 2.4479011625,
"spacegroup": 139
},
{
"id": "jvasp-17318",
"created_at": "2022-09-04T14:38:32.359496Z",
"updated_at": "2022-09-04T14:38:32.359506Z",
"structure_string": "Pa1 As1\n1.0\n3.544630 0.000000 2.046493\n1.181543 3.341908 2.046493\n0.000000 0.000000 4.092986\nPa As\n1 1\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"As"
],
"chemical_system": "As-Pa",
"density": 10.47863021879307,
"density_atomic": 0.041250036554993715,
"volume": 48.48480551850277,
"volume_molar": 14.599116177682424,
"formula_full": "Pa1 As1",
"formula_reduced": "PaAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.8308824250000004,
"spacegroup": 225
},
{
"id": "jvasp-119011",
"created_at": "2022-09-04T14:38:32.435959Z",
"updated_at": "2022-09-04T14:38:32.435980Z",
"structure_string": "Mg8 O8\n1.0\n5.686084 0.006645 -5.824014\n-0.413358 4.027715 -7.060976\n-0.027951 -0.006645 8.139405\nMg O\n8 8\ndirect\n0.738050 0.070469 0.667580 Mg\n0.261950 0.929533 0.332419 Mg\n0.597112 0.429533 0.167581 Mg\n0.402888 0.570469 0.832419 Mg\n0.025172 0.689819 0.335353 Mg\n0.974827 0.310182 0.664647 Mg\n0.645535 0.810182 0.835353 Mg\n0.354465 0.189819 0.164647 Mg\n0.024623 0.190127 0.834494 O\n0.975376 0.809874 0.165506 O\n0.644367 0.309873 0.334495 O\n0.355633 0.690128 0.665505 O\n0.741820 0.570446 0.171375 O\n0.258179 0.429555 0.828625 O\n0.600929 0.929556 0.671374 O\n0.399070 0.070445 0.328625 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 2.8864456859061,
"density_atomic": 0.08625649915457533,
"volume": 185.4932689921407,
"volume_molar": 6.981666099395092,
"formula_full": "Mg8 O8",
"formula_reduced": "MgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0561399999999998,
"spacegroup": 72
},
{
"id": "jvasp-19640",
"created_at": "2022-09-04T14:38:32.532191Z",
"updated_at": "2022-09-04T14:38:32.532216Z",
"structure_string": "V2 Rh2\n1.0\n3.662460 0.000000 0.000000\n0.000000 3.862120 0.000000\n0.000000 0.000000 3.862120\nV Rh\n2 2\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Rh"
],
"chemical_system": "Rh-V",
"density": 9.352844366859564,
"density_atomic": 0.07322098617856156,
"volume": 54.629146761904224,
"volume_molar": 8.224610284972137,
"formula_full": "V2 Rh2",
"formula_reduced": "VRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.2290386,
"spacegroup": 123
},
{
"id": "jvasp-19741",
"created_at": "2022-09-04T14:38:32.467227Z",
"updated_at": "2022-09-04T14:38:32.467248Z",
"structure_string": "Lu1 Ir1\n1.0\n3.343692 -0.000000 0.000000\n-0.000000 3.343692 -0.000000\n-0.000000 -0.000000 3.343692\nLu Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Ir"
],
"chemical_system": "Ir-Lu",
"density": 16.310003255397017,
"density_atomic": 0.05349968159505979,
"volume": 37.38340005718243,
"volume_molar": 11.256404861587233,
"formula_full": "Lu1 Ir1",
"formula_reduced": "LuIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.439373425,
"spacegroup": 221
},
{
"id": "jvasp-19612",
"created_at": "2022-09-04T14:38:32.519526Z",
"updated_at": "2022-09-04T14:38:32.519548Z",
"structure_string": "Cd1 Se1\n1.0\n3.506152 0.000000 2.024278\n1.168717 3.305633 2.024278\n-0.000000 0.000000 4.048556\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 6.7723547238820165,
"density_atomic": 0.04262304470161367,
"volume": 46.92297356984171,
"volume_molar": 14.128837585767322,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3104011222222221,
"spacegroup": 225
},
{
"id": "jvasp-36189",
"created_at": "2022-09-04T14:38:32.548315Z",
"updated_at": "2022-09-04T14:38:32.548345Z",
"structure_string": "Ba2 Pd2\n1.0\n-4.434677 0.000000 0.000000\n0.000000 0.000000 -4.709751\n-2.217338 -5.911638 -0.000000\nBa Pd\n2 2\ndirect\n0.138480 0.750000 0.723041 Ba\n0.861521 0.250000 0.276960 Ba\n0.427582 0.750000 0.144836 Pd\n0.572419 0.250000 0.855164 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pd"
],
"chemical_system": "Ba-Pd",
"density": 6.556175940775202,
"density_atomic": 0.03239606179876503,
"volume": 123.47179804899879,
"volume_molar": 18.589113693534102,
"formula_full": "Ba2 Pd2",
"formula_reduced": "BaPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.160060835,
"spacegroup": 63
},
{
"id": "jvasp-110598",
"created_at": "2022-09-04T14:38:38.576663Z",
"updated_at": "2022-09-04T14:38:38.576690Z",
"structure_string": "Co1 Rh1\n1.0\n2.522509 -0.001273 3.715963\n1.141172 2.249619 3.715963\n-0.002074 -0.001273 4.491261\nCo Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.499998 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Rh"
],
"chemical_system": "Co-Rh",
"density": 10.531825545880707,
"density_atomic": 0.07837944555716479,
"volume": 25.51689394818865,
"volume_molar": 7.683316355699209,
"formula_full": "Co1 Rh1",
"formula_reduced": "CoRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.0981119500000003,
"spacegroup": 166
},
{
"id": "jvasp-16714",
"created_at": "2022-09-04T14:38:33.532437Z",
"updated_at": "2022-09-04T14:38:33.532459Z",
"structure_string": "Cu2 As2\n1.0\n1.942586 -3.364656 -0.000000\n1.942586 3.364656 -0.000000\n0.000000 0.000000 5.030590\nCu As\n2 2\ndirect\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.666668 0.333334 0.750000 As\n0.333334 0.666668 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 6.9929015774624075,
"density_atomic": 0.060826124862217223,
"volume": 65.76121706028064,
"volume_molar": 9.900582642148086,
"formula_full": "Cu2 As2",
"formula_reduced": "CuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6636061,
"spacegroup": 194
},
{
"id": "jvasp-16871",
"created_at": "2022-09-04T14:38:32.710101Z",
"updated_at": "2022-09-04T14:38:32.710124Z",
"structure_string": "Ho4 Si4\n1.0\n3.824988 0.000000 0.000000\n0.000000 5.667837 0.000000\n0.000000 0.000000 7.877294\nHo Si\n4 4\ndirect\n0.250000 0.114682 0.820885 Ho\n0.750000 0.885318 0.179115 Ho\n0.750000 0.614682 0.679115 Ho\n0.250000 0.385318 0.320885 Ho\n0.250000 0.632020 0.960895 Si\n0.750000 0.367981 0.039104 Si\n0.750000 0.132020 0.539104 Si\n0.250000 0.867981 0.460895 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.507191792646179,
"density_atomic": 0.04684524377665563,
"volume": 170.7750745869026,
"volume_molar": 12.85539421827283,
"formula_full": "Ho4 Si4",
"formula_reduced": "HoSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.106367083333333,
"spacegroup": 62
},
{
"id": "jvasp-12009",
"created_at": "2022-09-04T14:38:33.024387Z",
"updated_at": "2022-09-04T14:38:33.024419Z",
"structure_string": "Zr2 Br2\n1.0\n3.465914 -0.001517 8.981925\n1.671606 3.036165 8.981925\n-0.002569 -0.001517 9.627436\nZr Br\n2 2\ndirect\n0.208202 0.208201 0.208202 Zr\n0.791800 0.791796 0.791799 Zr\n0.391372 0.391370 0.391372 Br\n0.608630 0.608627 0.608630 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.603207954428827,
"density_atomic": 0.03943633656769556,
"volume": 101.42929967984442,
"volume_molar": 15.270537996506153,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.8789043025000003,
"spacegroup": 166
}
]
}