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=4037",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4035",
"results": [
{
"id": "jvasp-1909",
"created_at": "2022-09-04T14:36:00.940224Z",
"updated_at": "2022-09-04T14:36:00.940250Z",
"structure_string": "Na1 In1 Se2\n1.0\n3.849486 -0.014908 6.250748\n1.759076 3.424093 6.250748\n-0.024527 -0.014908 7.340967\nNa In Se\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.741546 0.741543 0.741545 Se\n0.258456 0.258455 0.258456 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"Se"
],
"chemical_system": "In-Na-Se",
"density": 5.027523776268131,
"density_atomic": 0.0409517928453044,
"volume": 97.67582130311169,
"volume_molar": 14.705438618398631,
"formula_full": "Na1 In1 Se2",
"formula_reduced": "NaInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1839189258333333,
"spacegroup": 166
},
{
"id": "jvasp-66977",
"created_at": "2022-09-04T14:36:00.937564Z",
"updated_at": "2022-09-04T14:36:00.937590Z",
"structure_string": "Mn1 Be2 Te1\n1.0\n3.364178 0.000000 0.000000\n0.000000 3.364178 -0.000000\n-0.000000 0.000000 4.975757\nMn Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.481481 Mn\n0.000000 0.000000 0.036263 Be\n0.500000 0.500000 0.239858 Be\n0.500000 0.500000 0.742400 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Te"
],
"chemical_system": "Be-Mn-Te",
"density": 5.914002984355925,
"density_atomic": 0.07103017682472935,
"volume": 56.31409323209497,
"volume_molar": 8.478284905385982,
"formula_full": "Mn1 Be2 Te1",
"formula_reduced": "MnBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.322994302011494,
"spacegroup": 99
},
{
"id": "jvasp-69329",
"created_at": "2022-09-04T14:36:00.933402Z",
"updated_at": "2022-09-04T14:36:00.933431Z",
"structure_string": "Ba2 Bi1 Br1\n1.0\n0.000000 4.226562 4.226562\n4.226562 0.000000 4.226562\n4.226562 4.226562 -0.000000\nBa Bi Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Br"
],
"chemical_system": "Ba-Bi-Br",
"density": 6.1969912673350525,
"density_atomic": 0.02648916468746703,
"volume": 151.00513916516752,
"volume_molar": 22.73435508840069,
"formula_full": "Ba2 Bi1 Br1",
"formula_reduced": "Ba2BiBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66049",
"created_at": "2022-09-04T14:36:00.932198Z",
"updated_at": "2022-09-04T14:36:00.932229Z",
"structure_string": "Ba1 In1 Cl1\n1.0\n-0.000000 3.925627 3.925627\n3.925627 -0.000000 3.925627\n3.925627 3.925627 0.000000\nBa In Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"In",
"Cl"
],
"chemical_system": "Ba-Cl-In",
"density": 3.9470976182090687,
"density_atomic": 0.024795002877485393,
"volume": 120.99212146993094,
"volume_molar": 24.287719544764744,
"formula_full": "Ba1 In1 Cl1",
"formula_reduced": "BaInCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-94935",
"created_at": "2022-09-04T14:36:00.926680Z",
"updated_at": "2022-09-04T14:36:00.926705Z",
"structure_string": "V2 Co1 Se4\n1.0\n0.000000 3.401508 0.000000\n0.027182 0.000000 6.135178\n5.692222 -1.700754 -2.879303\nV Co Se\n2 1 4\ndirect\n0.743020 0.685381 0.486039 V\n0.256981 0.314619 0.513961 V\n0.000000 0.000000 0.000000 Co\n0.635420 0.976179 0.270838 Se\n0.364581 0.023821 0.729161 Se\n0.897403 0.558987 0.794804 Se\n0.102598 0.441014 0.205195 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Co",
"Se"
],
"chemical_system": "Co-Se-V",
"density": 6.6481627181754845,
"density_atomic": 0.05879566967266803,
"volume": 119.0563869579335,
"volume_molar": 10.24249029482434,
"formula_full": "V2 Co1 Se4",
"formula_reduced": "V2CoSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.777601823809524,
"spacegroup": 12
},
{
"id": "jvasp-86022",
"created_at": "2022-09-04T14:36:00.923380Z",
"updated_at": "2022-09-04T14:36:00.923395Z",
"structure_string": "Cr2 Ag1 Bi1 O8\n1.0\n4.746238 0.000000 -1.870408\n-0.737095 4.688652 -1.870408\n-0.036164 -0.042294 6.865322\nCr Ag Bi O\n2 1 1 8\ndirect\n0.250001 0.750000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.750001 0.250000 0.500000 Ag\n0.500001 0.500000 -0.000000 Bi\n0.928994 0.543242 0.339678 O\n0.321658 0.207345 0.153182 O\n0.203565 0.071008 0.660322 O\n0.456759 0.589315 0.660322 O\n0.792657 0.168476 0.846818 O\n0.410686 0.796436 0.339678 O\n0.054163 0.678343 0.846818 O\n0.831527 0.945839 0.153182 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Cr",
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-Cr-O",
"density": 5.994778419025276,
"density_atomic": 0.07893374226950788,
"volume": 152.0262394126422,
"volume_molar": 7.6293617746365925,
"formula_full": "Cr2 Ag1 Bi1 O8",
"formula_reduced": "Cr2AgBiO8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.8645461966666663,
"spacegroup": 82
},
{
"id": "jvasp-86089",
"created_at": "2022-09-04T14:36:00.923030Z",
"updated_at": "2022-09-04T14:36:00.923059Z",
"structure_string": "Y4 Ru8\n1.0\n5.259585 0.000000 0.000000\n-2.629793 4.554935 -0.000000\n0.000000 -0.000000 8.931609\nY Ru\n4 8\ndirect\n0.333334 0.666668 0.432857 Y\n0.666668 0.333333 0.567143 Y\n0.666668 0.333333 0.932857 Y\n0.333334 0.666668 0.067143 Y\n0.170523 0.341046 0.750000 Ru\n0.170524 0.829478 0.750000 Ru\n0.341046 0.170523 0.250000 Ru\n0.829479 0.658955 0.250000 Ru\n0.658956 0.829478 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.829478 0.170523 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Ru"
],
"chemical_system": "Ru-Y",
"density": 9.034562678961937,
"density_atomic": 0.0560812753487674,
"volume": 213.97516239373016,
"volume_molar": 10.738237892324179,
"formula_full": "Y4 Ru8",
"formula_reduced": "YRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4046221500000007,
"spacegroup": 194
},
{
"id": "jvasp-86746",
"created_at": "2022-09-04T14:36:00.922126Z",
"updated_at": "2022-09-04T14:36:00.922162Z",
"structure_string": "Er10 Bi2 Au4\n1.0\n6.546248 -0.000000 -3.361977\n-1.726620 6.314439 -3.361977\n0.948410 1.242560 9.900917\nEr Bi Au\n10 2 4\ndirect\n0.503197 0.326422 0.329618 Er\n0.326422 0.826422 0.329618 Er\n0.673578 0.173578 0.670382 Er\n0.496804 0.673578 0.670382 Er\n0.000000 0.000000 0.000000 Er\n0.996804 0.496804 0.670382 Er\n0.003196 0.503196 0.329618 Er\n0.826422 0.003196 0.329618 Er\n0.173578 0.996804 0.670382 Er\n0.500000 0.500000 -0.000000 Er\n0.250000 0.250000 0.500000 Bi\n0.750000 0.750000 0.500000 Bi\n0.129172 0.629172 -0.000000 Au\n0.870829 0.370828 -0.000000 Au\n0.370829 0.129172 -0.000000 Au\n0.629172 0.870829 -0.000000 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Er",
"density": 10.302094968462114,
"density_atomic": 0.03448599110209367,
"volume": 463.956507807271,
"volume_molar": 17.462571228333907,
"formula_full": "Er10 Bi2 Au4",
"formula_reduced": "Er5BiAu2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.20871243,
"spacegroup": 140
},
{
"id": "jvasp-15450",
"created_at": "2022-09-04T14:36:00.918231Z",
"updated_at": "2022-09-04T14:36:00.918262Z",
"structure_string": "Pr1 Co2 Ge2\n1.0\n3.797956 0.000000 -1.398914\n-0.515266 3.762841 -1.398914\n0.016659 0.019095 5.900283\nPr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.250001 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.366013 0.366013 0.732024 Ge\n0.633988 0.633988 0.267977 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Pr",
"density": 7.937908770542098,
"density_atomic": 0.059154468512136175,
"volume": 84.52446832438696,
"volume_molar": 10.180364918272392,
"formula_full": "Pr1 Co2 Ge2",
"formula_reduced": "Pr(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.98359671,
"spacegroup": 139
},
{
"id": "jvasp-90806",
"created_at": "2022-09-04T14:36:00.917168Z",
"updated_at": "2022-09-04T14:36:00.917197Z",
"structure_string": "Pr2 Co2 Ge4\n1.0\n-0.000000 -0.000000 -4.263723\n-4.288861 -0.000000 -0.000000\n2.144430 8.335405 0.000000\nPr Co Ge\n2 2 4\ndirect\n0.749999 0.107962 0.215925 Pr\n0.250000 0.892037 0.784074 Pr\n0.749999 0.316100 0.632201 Co\n0.250000 0.683899 0.367799 Co\n0.749999 0.453907 0.907813 Ge\n0.250000 0.546093 0.092187 Ge\n0.749999 0.749861 0.499723 Ge\n0.250000 0.250139 0.500276 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Pr",
"density": 7.519563387366401,
"density_atomic": 0.05248465265911365,
"volume": 152.4255109766997,
"volume_molar": 11.474098531457633,
"formula_full": "Pr2 Co2 Ge4",
"formula_reduced": "PrCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4758256625,
"spacegroup": 63
},
{
"id": "jvasp-2175",
"created_at": "2022-09-04T14:36:00.913367Z",
"updated_at": "2022-09-04T14:36:00.913393Z",
"structure_string": "Ga2 Te5\n1.0\n6.411868 -0.006442 -1.812072\n-3.671439 5.256675 -1.812075\n0.003362 0.006444 6.663006\nGa Te\n2 5\ndirect\n0.249999 0.749999 0.500000 Ga\n0.750000 0.250000 0.500001 Ga\n0.189996 0.668871 0.858869 Te\n0.810003 0.331128 0.141132 Te\n0.668872 0.810003 0.478876 Te\n0.331128 0.189996 0.521125 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.748684539314795,
"density_atomic": 0.031170745292646972,
"volume": 224.5695421870861,
"volume_molar": 19.3198484779913,
"formula_full": "Ga2 Te5",
"formula_reduced": "Ga2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.6058933793650796,
"spacegroup": 87
},
{
"id": "jvasp-86691",
"created_at": "2022-09-04T14:36:00.911081Z",
"updated_at": "2022-09-04T14:36:00.911113Z",
"structure_string": "Er6 Co2 Si6\n1.0\n4.086121 -0.000000 0.674653\n2.014752 5.174609 0.508782\n0.008243 -0.024464 12.661433\nEr Co Si\n6 2 6\ndirect\n0.747384 0.734068 0.771162 Er\n0.399968 0.280897 0.919164 Er\n0.600030 0.719104 0.080835 Er\n0.475507 0.669372 0.379612 Er\n0.252614 0.265933 0.228838 Er\n0.524491 0.330629 0.620387 Er\n0.752587 0.078409 0.416415 Co\n0.247411 0.921592 0.583584 Co\n0.051375 0.139001 0.758248 Si\n0.139630 0.265050 0.455689 Si\n0.860368 0.734951 0.544310 Si\n0.948623 0.861000 0.241752 Si\n0.882658 0.158859 0.075826 Si\n0.117340 0.841142 0.924173 Si\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Er",
"Co",
"Si"
],
"chemical_system": "Co-Er-Si",
"density": 8.001342847826725,
"density_atomic": 0.05229672989657011,
"volume": 267.7031628495416,
"volume_molar": 11.515329489836729,
"formula_full": "Er6 Co2 Si6",
"formula_reduced": "Er3CoSi3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.623762385714285,
"spacegroup": 12
}
]
}