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=-updated_at&page=3995",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3993",
"results": [
{
"id": "jvasp-66466",
"created_at": "2022-09-04T14:36:02.339916Z",
"updated_at": "2022-09-04T14:36:02.339945Z",
"structure_string": "Ba4 Be1 Re1\n1.0\n0.000000 4.732970 4.732970\n4.732970 0.000000 4.732970\n4.732970 4.732970 -0.000000\nBa Be Re\n4 1 1\ndirect\n0.123055 0.625649 0.625649 Ba\n0.625649 0.625649 0.625649 Ba\n0.625649 0.123055 0.625649 Ba\n0.625649 0.625649 0.123055 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Re"
],
"chemical_system": "Ba-Be-Re",
"density": 5.830400722638778,
"density_atomic": 0.028295671158775952,
"volume": 212.04656946753812,
"volume_molar": 21.282904816810547,
"formula_full": "Ba4 Be1 Re1",
"formula_reduced": "Ba4BeRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.703804663333333,
"spacegroup": 216
},
{
"id": "jvasp-72962",
"created_at": "2022-09-04T14:36:02.336971Z",
"updated_at": "2022-09-04T14:36:02.336999Z",
"structure_string": "Sc1 Be2 Ge1\n1.0\n-1.913376 1.913376 3.892125\n1.913376 -1.913376 3.892125\n1.913376 1.913376 -3.892125\nSc Be Ge\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Sc\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750001 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Sc",
"density": 3.9511753700793184,
"density_atomic": 0.07017987267415864,
"volume": 56.996398647968256,
"volume_molar": 8.581008386778462,
"formula_full": "Sc1 Be2 Ge1",
"formula_reduced": "ScBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78043085,
"spacegroup": 139
},
{
"id": "jvasp-64111",
"created_at": "2022-09-04T14:36:02.336018Z",
"updated_at": "2022-09-04T14:36:02.336043Z",
"structure_string": "Ba4 Tc1 Cl1\n1.0\n-0.000000 4.833881 4.833881\n4.833881 0.000000 4.833881\n4.833881 4.833881 -0.000000\nBa Tc Cl\n4 1 1\ndirect\n0.122387 0.625871 0.625871 Ba\n0.625871 0.625871 0.625871 Ba\n0.625871 0.122387 0.625871 Ba\n0.625871 0.625871 0.122387 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Cl"
],
"chemical_system": "Ba-Cl-Tc",
"density": 5.018800623288396,
"density_atomic": 0.026560325335158157,
"volume": 225.90084738373827,
"volume_molar": 22.67344501246916,
"formula_full": "Ba4 Tc1 Cl1",
"formula_reduced": "Ba4TcCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.97317824125,
"spacegroup": 216
},
{
"id": "jvasp-66501",
"created_at": "2022-09-04T14:36:02.330782Z",
"updated_at": "2022-09-04T14:36:02.330808Z",
"structure_string": "Ba1 Sc1 Sb1\n1.0\n0.000000 3.882200 3.882200\n3.882200 -0.000000 3.882200\n3.882200 3.882200 -0.000000\nBa Sc Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Sb"
],
"chemical_system": "Ba-Sb-Sc",
"density": 4.314398630357602,
"density_atomic": 0.025636429757399,
"volume": 117.020974776496,
"volume_molar": 23.490559399215616,
"formula_full": "Ba1 Sc1 Sb1",
"formula_reduced": "BaScSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2660091066666666,
"spacegroup": 216
},
{
"id": "jvasp-70929",
"created_at": "2022-09-04T14:36:02.330512Z",
"updated_at": "2022-09-04T14:36:02.330540Z",
"structure_string": "Na1 Be2 Pd1\n1.0\n4.246742 0.000000 -0.000000\n0.000000 4.246742 0.000000\n-0.000000 0.000000 2.855351\nNa Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.754182853951389,
"density_atomic": 0.07767633645811013,
"volume": 51.49573451056294,
"volume_molar": 7.752864044054994,
"formula_full": "Na1 Be2 Pd1",
"formula_reduced": "NaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.216926725,
"spacegroup": 123
},
{
"id": "jvasp-94067",
"created_at": "2022-09-04T14:36:02.327751Z",
"updated_at": "2022-09-04T14:36:02.327781Z",
"structure_string": "Mg6 V1 Cr1\n1.0\n6.196278 -0.014033 0.000000\n-3.110292 5.387185 0.000000\n0.000000 0.000000 4.933691\nMg V Cr\n6 1 1\ndirect\n0.662305 0.330520 0.250000 Mg\n0.662305 0.831784 0.250000 Mg\n0.326471 0.164809 0.750000 Mg\n0.326471 0.661662 0.750000 Mg\n0.845986 0.172993 0.750000 Mg\n0.845493 0.672747 0.750000 Mg\n0.164313 0.332156 0.250000 V\n0.166659 0.833329 0.250000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Cr"
],
"chemical_system": "Cr-Mg-V",
"density": 2.511576539979788,
"density_atomic": 0.04863999156963834,
"volume": 164.47371271737012,
"volume_molar": 12.381048116297562,
"formula_full": "Mg6 V1 Cr1",
"formula_reduced": "Mg6VCr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6307457375000001,
"spacegroup": 38
},
{
"id": "jvasp-14794",
"created_at": "2022-09-04T14:36:02.325539Z",
"updated_at": "2022-09-04T14:36:02.325564Z",
"structure_string": "Cr1 C1\n1.0\n2.511190 0.000000 1.449836\n0.837063 2.367573 1.449836\n-0.000000 -0.000000 2.899672\nCr C\n1 1\ndirect\n0.499999 0.499999 0.500001 Cr\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"C"
],
"chemical_system": "C-Cr",
"density": 6.165146286864192,
"density_atomic": 0.11601073247941761,
"volume": 17.239784261812467,
"volume_molar": 5.191020374833369,
"formula_full": "Cr1 C1",
"formula_reduced": "CrC",
"formula_anonymous": "AB",
"energy_above_hull": 3.6492337,
"spacegroup": 225
},
{
"id": "jvasp-85831",
"created_at": "2022-09-04T14:36:02.321659Z",
"updated_at": "2022-09-04T14:36:02.321686Z",
"structure_string": "Zr4 Mn8\n1.0\n4.910101 -0.000000 0.000000\n-2.455051 4.252273 0.000000\n0.000000 0.000000 8.201530\nZr Mn\n4 8\ndirect\n0.333333 0.666666 0.063575 Zr\n0.666667 0.333333 0.563575 Zr\n0.666667 0.333333 0.936425 Zr\n0.333333 0.666666 0.436425 Zr\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.169890 0.339779 0.750000 Mn\n0.830110 0.169890 0.250000 Mn\n0.830110 0.660220 0.250000 Mn\n0.169890 0.830109 0.750000 Mn\n0.660221 0.830109 0.750000 Mn\n0.339779 0.169890 0.250000 Mn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"Mn"
],
"chemical_system": "Mn-Zr",
"density": 7.800364757743073,
"density_atomic": 0.07007688743456893,
"volume": 171.24048226606024,
"volume_molar": 8.593619066804154,
"formula_full": "Zr4 Mn8",
"formula_reduced": "ZrMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.7177529942528738,
"spacegroup": 194
},
{
"id": "jvasp-95704",
"created_at": "2022-09-04T14:36:02.321035Z",
"updated_at": "2022-09-04T14:36:02.321073Z",
"structure_string": "Bi12 Pt12 O44\n1.0\n9.483384 0.000000 -0.000000\n0.000000 9.483384 0.000000\n-0.000000 -0.000000 9.483384\nBi Pt O\n12 12 44\ndirect\n0.116679 0.383320 0.116679 Bi\n0.616679 0.616679 0.616679 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.883320 0.883320 0.616679 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.116679 0.116679 0.383320 Bi\n0.883320 0.616679 0.883320 Bi\n0.616679 0.883320 0.883320 Bi\n0.383320 0.383320 0.383320 Bi\n0.383320 0.116679 0.116679 Bi\n0.092012 0.250000 0.750000 Pt\n0.750000 0.092012 0.250000 Pt\n0.592012 0.750000 0.250000 Pt\n0.250000 0.592012 0.750000 Pt\n0.250000 0.750000 0.407987 Pt\n0.250000 0.907987 0.750000 Pt\n0.407987 0.250000 0.750000 Pt\n0.750000 0.250000 0.592012 Pt\n0.750000 0.250000 0.907987 Pt\n0.250000 0.750000 0.092012 Pt\n0.750000 0.407987 0.250000 Pt\n0.907987 0.750000 0.250000 Pt\n0.538614 0.254652 0.918478 O\n0.038615 0.745348 0.418478 O\n0.581522 0.538614 0.245348 O\n0.754652 0.081522 0.038615 O\n0.038615 0.754652 0.081522 O\n0.605218 0.250000 0.250000 O\n0.750000 0.394782 0.750000 O\n0.353114 0.146885 0.353114 O\n0.250000 0.894781 0.250000 O\n0.353114 0.353114 0.146885 O\n0.461385 0.745348 0.081522 O\n0.918478 0.538614 0.254652 O\n0.750000 0.750000 0.105218 O\n0.250000 0.250000 0.605218 O\n0.245348 0.918478 0.961385 O\n0.394782 0.750000 0.750000 O\n0.894781 0.250000 0.250000 O\n0.254652 0.581522 0.961385 O\n0.245348 0.581522 0.538614 O\n0.745348 0.081522 0.461385 O\n0.254652 0.918478 0.538614 O\n0.646885 0.646885 0.853114 O\n0.461385 0.754652 0.418478 O\n0.146885 0.353114 0.353114 O\n0.750000 0.105218 0.750000 O\n0.081522 0.461385 0.745348 O\n0.853114 0.853114 0.853114 O\n0.581522 0.961385 0.254652 O\n0.250000 0.250000 0.894781 O\n0.146885 0.146885 0.146885 O\n0.081522 0.038615 0.754652 O\n0.961385 0.254652 0.581522 O\n0.750000 0.750000 0.394782 O\n0.418478 0.038615 0.745348 O\n0.418478 0.461385 0.754652 O\n0.853114 0.646885 0.646885 O\n0.754652 0.418478 0.461385 O\n0.918478 0.961385 0.245348 O\n0.538614 0.245348 0.581522 O\n0.745348 0.418478 0.038615 O\n0.646885 0.853114 0.646885 O\n0.105218 0.750000 0.750000 O\n0.961385 0.245348 0.918478 O\n0.250000 0.605218 0.250000 O\n",
"nsites": 68,
"nelements": 3,
"elements": [
"Bi",
"Pt",
"O"
],
"chemical_system": "Bi-O-Pt",
"density": 10.811026396805858,
"density_atomic": 0.07972947488834516,
"volume": 852.8840820189602,
"volume_molar": 7.553217638061122,
"formula_full": "Bi12 Pt12 O44",
"formula_reduced": "Bi3Pt3O11",
"formula_anonymous": "A3B3C11",
"energy_above_hull": 2.671076211764705,
"spacegroup": 201
},
{
"id": "jvasp-71937",
"created_at": "2022-09-04T14:36:02.319904Z",
"updated_at": "2022-09-04T14:36:02.319927Z",
"structure_string": "Be1 Ge2 W1\n1.0\n-1.846570 1.846570 4.252190\n1.846570 -1.846570 4.252190\n1.846570 1.846570 -4.252190\nBe Ge W\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"W"
],
"chemical_system": "Be-Ge-W",
"density": 9.681249222294102,
"density_atomic": 0.06896929505449262,
"volume": 57.99682303320052,
"volume_molar": 8.731625798468592,
"formula_full": "Be1 Ge2 W1",
"formula_reduced": "BeGe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9513794999999994,
"spacegroup": 119
},
{
"id": "jvasp-50405",
"created_at": "2022-09-04T14:36:02.317849Z",
"updated_at": "2022-09-04T14:36:02.317876Z",
"structure_string": "Li4 V6 S12\n1.0\n5.599749 -0.000000 0.000541\n-2.799875 4.849559 -0.000270\n0.001491 0.000000 14.824251\nLi V S\n4 6 12\ndirect\n0.333280 0.666688 0.249999 Li\n0.333283 0.666689 0.750000 Li\n0.666594 0.333311 0.750000 Li\n0.666593 0.333312 0.249999 Li\n-0.000006 0.674706 -0.000000 V\n-0.000014 0.325293 0.500000 V\n0.325290 0.325295 -0.000000 V\n0.325278 -0.000000 0.500000 V\n0.674692 0.674707 0.500000 V\n0.674701 0.000000 -0.000001 V\n0.666612 0.333333 0.597082 S\n0.666622 0.333334 0.097082 S\n0.333372 0.666667 0.902917 S\n0.000038 -0.000000 0.898679 S\n0.333361 0.666666 0.402918 S\n0.333289 0.666666 0.097082 S\n0.000027 -0.000000 0.398681 S\n0.999956 0.000000 0.101320 S\n0.333279 0.666667 0.597082 S\n0.666704 0.333333 0.902917 S\n-0.000055 -0.000000 0.601319 S\n0.666696 0.333335 0.402918 S\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"V",
"S"
],
"chemical_system": "Li-S-V",
"density": 2.9624204811959856,
"density_atomic": 0.05464860962904889,
"volume": 402.5719986168821,
"volume_molar": 11.01975109866086,
"formula_full": "Li4 V6 S12",
"formula_reduced": "Li2(VS2)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 2.7438938727272726,
"spacegroup": 193
},
{
"id": "jvasp-85385",
"created_at": "2022-09-04T14:36:02.316827Z",
"updated_at": "2022-09-04T14:36:02.316845Z",
"structure_string": "Ce3 In3 Ru2\n1.0\n4.650901 -0.000000 -1.360731\n-0.177700 4.906420 -0.607370\n-0.041389 0.018605 8.487161\nCe In Ru\n3 3 2\ndirect\n0.828059 0.421968 0.656117 Ce\n0.171941 0.578031 0.343883 Ce\n0.000000 0.000000 0.000000 Ce\n0.369431 0.950860 0.738862 In\n0.500000 0.500000 0.000000 In\n0.630568 0.049139 0.261138 In\n0.789690 0.869988 0.579380 Ru\n0.210310 0.130011 0.420620 Ru\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"In",
"Ru"
],
"chemical_system": "Ce-In-Ru",
"density": 8.299983813537354,
"density_atomic": 0.041354017798889135,
"volume": 193.45157800398533,
"volume_molar": 14.562407912301493,
"formula_full": "Ce3 In3 Ru2",
"formula_reduced": "Ce3In3Ru2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 1.99020592625,
"spacegroup": 12
}
]
}