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=nelements&page=887",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=885",
"results": [
{
"id": "jvasp-36241",
"created_at": "2022-09-04T14:37:18.963574Z",
"updated_at": "2022-09-04T14:37:18.963592Z",
"structure_string": "Re1 C2\n1.0\n1.443497 -2.500209 0.000000\n1.443497 2.500209 -0.000000\n0.000000 0.000000 4.065847\nRe C\n1 2\ndirect\n0.666668 0.333334 0.500000 Re\n0.000000 0.000000 0.830089 C\n0.000000 0.000000 0.169911 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 11.895076929897199,
"density_atomic": 0.10222285996700452,
"volume": 29.347642992656827,
"volume_molar": 5.891187902533568,
"formula_full": "Re1 C2",
"formula_reduced": "ReC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.759896,
"spacegroup": 187
},
{
"id": "jvasp-57499",
"created_at": "2022-09-04T14:37:10.951587Z",
"updated_at": "2022-09-04T14:37:10.951611Z",
"structure_string": "Si6 O12\n1.0\n6.038877 0.136954 0.059612\n0.060363 6.040128 0.059612\n0.135227 0.136954 6.037657\nSi O\n6 12\ndirect\n0.252652 0.504342 0.889573 Si\n0.504343 0.889573 0.252651 Si\n0.495658 0.110426 0.747349 Si\n0.889573 0.252651 0.504343 Si\n0.110427 0.747348 0.495657 Si\n0.747349 0.495657 0.110427 Si\n-0.000000 0.500000 0.500000 O\n0.751449 0.273682 0.272847 O\n0.500001 -0.000001 0.500000 O\n0.727153 0.248550 0.726318 O\n0.500000 -0.000000 -0.000000 O\n0.273683 0.272847 0.751449 O\n-0.000000 0.500000 -0.000000 O\n0.000000 -0.000000 0.500000 O\n0.726318 0.727152 0.248551 O\n0.248551 0.726317 0.727153 O\n0.272847 0.751449 0.273682 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.7200645564130137,
"density_atomic": 0.08178814585840355,
"volume": 220.08079301813078,
"volume_molar": 7.3630973007089375,
"formula_full": "Si6 O12",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4623352,
"spacegroup": 148
},
{
"id": "jvasp-41914",
"created_at": "2022-09-04T14:37:31.316943Z",
"updated_at": "2022-09-04T14:37:31.316964Z",
"structure_string": "Re6 Pd2\n1.0\n2.786305 -4.826023 0.000000\n2.786305 4.826023 -0.000000\n0.000000 -0.000000 4.446870\nRe Pd\n6 2\ndirect\n0.839573 0.679145 0.750000 Re\n0.839573 0.160429 0.750000 Re\n0.320857 0.160428 0.750000 Re\n0.160428 0.320857 0.250000 Re\n0.160429 0.839573 0.250000 Re\n0.679145 0.839573 0.250000 Re\n0.666668 0.333334 0.250000 Pd\n0.333334 0.666668 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"Pd"
],
"chemical_system": "Pd-Re",
"density": 18.468220149910373,
"density_atomic": 0.06689405397132701,
"volume": 119.5920941408195,
"volume_molar": 9.002505308739828,
"formula_full": "Re6 Pd2",
"formula_reduced": "Re3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 5.598957424999999,
"spacegroup": 194
},
{
"id": "jvasp-102247",
"created_at": "2022-09-04T14:37:10.963945Z",
"updated_at": "2022-09-04T14:37:10.963967Z",
"structure_string": "Mn1 O2\n1.0\n2.880169 -0.000000 -0.000000\n-1.440085 2.494300 0.000000\n0.000000 0.000000 4.458231\nMn O\n1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.666668 0.333333 0.286108 O\n0.333334 0.666667 0.713892 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.507375575343272,
"density_atomic": 0.09366816859623871,
"volume": 32.027956187887575,
"volume_molar": 6.429228680619067,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.099258080459771,
"spacegroup": 164
},
{
"id": "jvasp-78961",
"created_at": "2022-09-04T14:37:10.971067Z",
"updated_at": "2022-09-04T14:37:10.971101Z",
"structure_string": "Mn2 S2\n1.0\n3.445426 -0.000000 0.000000\n1.722714 2.983827 0.000000\n0.000000 -0.000000 6.064825\nMn S\n2 2\ndirect\n0.666666 0.666668 0.006606 Mn\n0.333334 0.333333 0.506599 Mn\n0.333334 0.333333 0.868387 S\n0.666666 0.666668 0.368407 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.634241966808423,
"density_atomic": 0.0641542085099757,
"volume": 62.3497677378097,
"volume_molar": 9.38697694175992,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9047136206896556,
"spacegroup": 186
},
{
"id": "jvasp-81504",
"created_at": "2022-09-04T14:37:18.677290Z",
"updated_at": "2022-09-04T14:37:18.677321Z",
"structure_string": "K2 Fe2\n1.0\n0.652470 0.000000 -4.039901\n-3.227681 -4.948825 1.554024\n-3.227681 4.948825 1.554024\nK Fe\n2 2\ndirect\n0.250001 0.159156 0.840844 K\n0.750001 0.840844 0.159156 K\n0.250001 0.539266 0.460734 Fe\n0.750001 0.460734 0.539266 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Fe"
],
"chemical_system": "Fe-K",
"density": 2.6491472485795593,
"density_atomic": 0.03360645275743737,
"volume": 119.02476077647822,
"volume_molar": 17.919596583031968,
"formula_full": "K2 Fe2",
"formula_reduced": "KFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2741717499999998,
"spacegroup": 74
},
{
"id": "jvasp-78984",
"created_at": "2022-09-04T14:37:18.689665Z",
"updated_at": "2022-09-04T14:37:18.689691Z",
"structure_string": "Zn1 Ge3\n1.0\n4.241622 0.000000 0.000000\n0.000000 4.241622 0.000000\n-0.000000 -0.000000 4.241622\nZn Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ge"
],
"chemical_system": "Ge-Zn",
"density": 6.165158373176053,
"density_atomic": 0.05241602736576806,
"volume": 76.31253647071175,
"volume_molar": 11.489120909481494,
"formula_full": "Zn1 Ge3",
"formula_reduced": "ZnGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5985672999999999,
"spacegroup": 221
},
{
"id": "jvasp-32759",
"created_at": "2022-09-04T14:37:30.581750Z",
"updated_at": "2022-09-04T14:37:30.581766Z",
"structure_string": "Bi8 Br8\n1.0\n4.260515 0.000012 0.482609\n2.106291 6.754354 0.453266\n-0.067624 0.079003 19.638013\nBi Br\n8 8\ndirect\n0.831462 0.340808 0.996260 Bi\n0.168538 0.659191 0.003740 Bi\n0.827814 0.839772 0.504600 Bi\n0.794873 0.257677 0.152607 Bi\n0.205128 0.742321 0.847393 Bi\n0.172186 0.160227 0.495400 Bi\n0.930107 0.791982 0.347777 Bi\n0.069893 0.208017 0.652223 Bi\n0.862545 0.460959 0.813918 Br\n0.561626 0.501642 0.375067 Br\n0.548033 0.021031 0.882864 Br\n0.451968 0.978968 0.117136 Br\n0.438374 0.498357 0.624933 Br\n0.304656 0.077781 0.312897 Br\n0.695344 0.922218 0.687104 Br\n0.137455 0.539039 0.186082 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Bi",
"Br"
],
"chemical_system": "Bi-Br",
"density": 6.789006715500562,
"density_atomic": 0.028304992637510653,
"volume": 565.2713005406794,
"volume_molar": 21.27589587152647,
"formula_full": "Bi8 Br8",
"formula_reduced": "BiBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0457414333333332,
"spacegroup": 12
},
{
"id": "jvasp-78765",
"created_at": "2022-09-04T14:37:10.295743Z",
"updated_at": "2022-09-04T14:37:10.295769Z",
"structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.878030895204222,
"density_atomic": 0.08263403518746507,
"volume": 24.20310221403038,
"volume_molar": 7.2877244180779295,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5753476000000002,
"spacegroup": 221
},
{
"id": "jvasp-36045",
"created_at": "2022-09-04T14:37:18.698239Z",
"updated_at": "2022-09-04T14:37:18.698260Z",
"structure_string": "W2 S2\n1.0\n1.514291 -2.622830 0.000000\n1.514291 2.622830 -0.000000\n0.000000 -0.000000 8.184397\nW S\n2 2\ndirect\n0.333332 0.666667 0.463504 W\n0.666667 0.333332 0.963505 W\n0.333332 0.666667 0.159496 S\n0.666667 0.333332 0.659496 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 11.029240991629973,
"density_atomic": 0.06152672865427933,
"volume": 65.01239522218269,
"volume_molar": 9.78784487931839,
"formula_full": "W2 S2",
"formula_reduced": "WS",
"formula_anonymous": "AB",
"energy_above_hull": 3.13828,
"spacegroup": 186
},
{
"id": "jvasp-36162",
"created_at": "2022-09-04T14:37:30.557533Z",
"updated_at": "2022-09-04T14:37:30.557556Z",
"structure_string": "Cr1 Ni3\n1.0\n2.804555 2.804555 0.000000\n2.804555 0.000000 -2.804555\n0.000000 2.804555 -2.804555\nCr Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Ni\n0.749999 0.749999 0.749999 Ni\n0.499999 0.499999 0.499999 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.584349216546446,
"density_atomic": 0.09066467551938279,
"volume": 44.118615955834514,
"volume_molar": 6.642212885560435,
"formula_full": "Cr1 Ni3",
"formula_reduced": "CrNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0029036500000004,
"spacegroup": 225
},
{
"id": "jvasp-10480",
"created_at": "2022-09-04T14:37:10.310912Z",
"updated_at": "2022-09-04T14:37:10.310940Z",
"structure_string": "Rb6 Se6\n1.0\n4.647315 -8.049386 0.000000\n4.647315 8.049386 -0.000000\n0.000000 -0.000000 6.183558\nRb Se\n6 6\ndirect\n0.686755 0.000000 0.500000 Rb\n0.313246 0.313246 0.500000 Rb\n0.000000 0.686755 0.500000 Rb\n0.352293 0.000000 0.000000 Rb\n0.647708 0.647708 0.000000 Rb\n0.000000 0.352293 0.000000 Rb\n0.666668 0.333333 0.698608 Se\n0.666668 0.333333 0.301392 Se\n0.333333 0.666668 0.301392 Se\n0.333333 0.666668 0.698608 Se\n0.000000 0.000000 0.197033 Se\n0.000000 0.000000 0.802967 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Se"
],
"chemical_system": "Rb-Se",
"density": 3.541133461136783,
"density_atomic": 0.02593868452935724,
"volume": 462.6294747684092,
"volume_molar": 23.216831806501904,
"formula_full": "Rb6 Se6",
"formula_reduced": "RbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0425158416666666,
"spacegroup": 189
}
]
}