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=energy_above_hull&page=3822",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3820",
"results": [
{
"id": "jvasp-43129",
"created_at": "2022-09-04T14:36:39.961372Z",
"updated_at": "2022-09-04T14:36:39.961381Z",
"structure_string": "Li4 Mn2 Cr4 O12\n1.0\n4.983046 0.024352 -0.000000\n-2.483107 4.320361 0.000000\n0.000000 0.000000 9.982974\nLi Mn Cr O\n4 2 4 12\ndirect\n0.146800 0.646800 0.750000 Li\n0.353199 0.853199 0.250000 Li\n0.646801 0.146800 0.750000 Li\n0.853200 0.353199 0.250000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.163225 0.836775 0.500000 Cr\n0.336775 0.663225 0.000000 Cr\n0.663225 0.336775 0.000000 Cr\n0.836775 0.163225 0.500000 Cr\n0.504818 0.171141 0.393300 O\n0.823200 0.823199 0.398220 O\n0.328859 0.995182 0.893300 O\n0.676800 0.676800 0.898220 O\n0.323200 0.323199 0.101780 O\n0.004818 0.671141 0.106700 O\n0.495182 0.828859 0.606699 O\n0.171141 0.504818 0.393300 O\n0.995182 0.328859 0.893300 O\n0.828859 0.495181 0.606699 O\n0.176800 0.176800 0.601779 O\n0.671141 0.004818 0.106700 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 4.142183467911623,
"density_atomic": 0.10207742052619642,
"volume": 215.52268745225666,
"volume_molar": 5.899581640049888,
"formula_full": "Li4 Mn2 Cr4 O12",
"formula_reduced": "Li2MnCr2O6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 3.073883912852664,
"spacegroup": 64
},
{
"id": "jvasp-98297",
"created_at": "2022-09-04T14:35:54.153982Z",
"updated_at": "2022-09-04T14:35:54.153999Z",
"structure_string": "K2 Sb2 Mo4 O16\n1.0\n4.965559 -0.015919 -0.917454\n-2.353525 7.039255 -0.065230\n-0.049504 -0.025946 10.279471\nK Sb Mo O\n2 2 4 16\ndirect\n0.598634 0.965807 0.686389 K\n0.401368 0.034193 0.313611 K\n0.947388 0.534888 0.808908 Sb\n0.052614 0.465112 0.191093 Sb\n0.646984 0.761353 0.071687 Mo\n0.790348 0.637677 0.459015 Mo\n0.353018 0.238647 0.928314 Mo\n0.209654 0.362323 0.540985 Mo\n0.872304 0.628584 0.286853 O\n0.632556 0.288896 0.826276 O\n0.096965 0.030614 0.858100 O\n0.806426 0.577837 0.030354 O\n0.373528 0.469000 0.384517 O\n0.262654 0.145259 0.537293 O\n0.737348 0.854741 0.462708 O\n0.498728 0.808942 0.914822 O\n0.193576 0.422163 0.969647 O\n0.501274 0.191058 0.085178 O\n0.136842 0.673976 0.556850 O\n0.863160 0.326024 0.443151 O\n0.903037 0.969386 0.141901 O\n0.127699 0.371416 0.713147 O\n0.367446 0.711104 0.173724 O\n0.626474 0.531000 0.615483 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"K",
"Sb",
"Mo",
"O"
],
"chemical_system": "K-Mo-O-Sb",
"density": 4.4529594169395965,
"density_atomic": 0.06693858052325026,
"volume": 358.5376297554429,
"volume_molar": 8.996516975600173,
"formula_full": "K2 Sb2 Mo4 O16",
"formula_reduced": "KSb(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.0739603250000003,
"spacegroup": 2
},
{
"id": "jvasp-12688",
"created_at": "2022-09-04T14:37:27.086880Z",
"updated_at": "2022-09-04T14:37:27.086898Z",
"structure_string": "Cr2 Si4 O12\n1.0\n6.188951 0.034386 -1.664126\n-0.247509 6.184095 1.664126\n0.004567 -0.004365 5.328100\nCr Si O\n2 4 12\ndirect\n0.094627 0.094628 0.750000 Cr\n0.905373 0.905375 0.249999 Cr\n0.786874 0.388943 0.247335 Si\n0.213126 0.611059 0.752665 Si\n0.611058 0.213127 0.747335 Si\n0.388942 0.786875 0.252665 Si\n0.814317 0.040388 0.865954 O\n0.630779 0.350588 0.452629 O\n0.350586 0.630779 0.047371 O\n0.372917 0.094508 0.721737 O\n0.627084 0.905494 0.278262 O\n0.369222 0.649415 0.547371 O\n0.094507 0.372917 0.778262 O\n0.185683 0.959615 0.134045 O\n0.040386 0.814318 0.634045 O\n0.959614 0.185684 0.365954 O\n0.905493 0.627085 0.221737 O\n0.649414 0.369223 0.952629 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Cr",
"Si",
"O"
],
"chemical_system": "Cr-O-Si",
"density": 3.3227876477885037,
"density_atomic": 0.0882100152267086,
"volume": 204.0584615447372,
"volume_molar": 6.827048770508082,
"formula_full": "Cr2 Si4 O12",
"formula_reduced": "Cr(SiO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.074251733333333,
"spacegroup": 15
},
{
"id": "jvasp-60697",
"created_at": "2022-09-04T14:37:01.297546Z",
"updated_at": "2022-09-04T14:37:01.297577Z",
"structure_string": "Co2 Te2 Mo2 O12\n1.0\n0.000022 5.056775 -0.000632\n5.279773 0.000023 0.000003\n-0.000006 -0.001111 -8.844127\nCo Te Mo O\n2 2 2 12\ndirect\n0.750001 0.000007 0.528047 Co\n0.249999 0.500005 0.471954 Co\n0.750007 0.500008 0.749977 Te\n0.249992 0.000008 0.250024 Te\n0.749995 0.500008 0.191931 Mo\n0.250003 0.000009 0.808067 Mo\n0.014104 0.323400 0.295692 O\n0.524782 0.677865 0.607619 O\n0.901233 0.715184 0.073535 O\n0.598764 0.284833 0.073537 O\n0.975234 0.322136 0.607626 O\n0.985893 0.823398 0.704309 O\n0.024764 0.822137 0.392376 O\n0.401236 0.784831 0.926463 O\n0.475216 0.177866 0.392383 O\n0.514126 0.176611 0.704316 O\n0.098765 0.215183 0.926464 O\n0.485872 0.676611 0.295683 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Co",
"Te",
"Mo",
"O"
],
"chemical_system": "Co-Mo-O-Te",
"density": 5.323119678623837,
"density_atomic": 0.0762304786947789,
"volume": 236.12602607509055,
"volume_molar": 7.899912034020143,
"formula_full": "Co2 Te2 Mo2 O12",
"formula_reduced": "CoTeMoO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.0743761740740743,
"spacegroup": 18
},
{
"id": "jvasp-49944",
"created_at": "2022-09-04T14:38:07.464886Z",
"updated_at": "2022-09-04T14:38:07.464897Z",
"structure_string": "Ta2 As2 O8\n1.0\n0.000000 5.092222 -0.055126\n5.542487 0.000000 0.000000\n0.000000 -1.012138 -5.522698\nTa As O\n2 2 8\ndirect\n0.504055 0.335041 0.509048 Ta\n0.504055 0.664960 0.009048 Ta\n0.048112 0.187767 0.932393 As\n0.048112 0.812233 0.432392 As\n0.791570 0.867210 0.161722 O\n0.661478 0.396006 0.226405 O\n0.264297 0.606556 0.287776 O\n0.258627 0.077349 0.397609 O\n0.791570 0.132791 0.661723 O\n0.661478 0.603995 0.726405 O\n0.264297 0.393445 0.787776 O\n0.258627 0.922651 0.897609 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Ta",
"density": 6.8018108909912245,
"density_atomic": 0.07683465761329158,
"volume": 156.17952071050976,
"volume_molar": 7.837792146233542,
"formula_full": "Ta2 As2 O8",
"formula_reduced": "TaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0746441583333333,
"spacegroup": 7
},
{
"id": "jvasp-66860",
"created_at": "2022-09-04T14:36:17.955665Z",
"updated_at": "2022-09-04T14:36:17.955686Z",
"structure_string": "Be1 Mo1 Rh1\n1.0\n-1.392125 1.392125 4.830673\n1.392125 -1.392125 4.830673\n1.392125 1.392125 -4.830673\nBe Mo Rh\n1 1 1\ndirect\n0.013494 0.013494 0.000000 Be\n0.340734 0.340734 0.000000 Mo\n0.645771 0.645771 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Rh"
],
"chemical_system": "Be-Mo-Rh",
"density": 9.217031687210884,
"density_atomic": 0.08011192325662422,
"volume": 37.447609270221065,
"volume_molar": 7.517159138358404,
"formula_full": "Be1 Mo1 Rh1",
"formula_reduced": "BeMoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.074768333333333,
"spacegroup": 107
},
{
"id": "jvasp-15316",
"created_at": "2022-09-04T14:36:14.240269Z",
"updated_at": "2022-09-04T14:36:14.240291Z",
"structure_string": "La1 Fe2 Si2\n1.0\n3.810589 -0.000000 -1.412753\n-0.523770 3.774421 -1.412753\n-0.033238 -0.038168 5.755837\nLa Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.645344 0.645344 0.290689 Si\n0.354655 0.354655 0.709313 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Fe",
"Si"
],
"chemical_system": "Fe-La-Si",
"density": 6.183968995594582,
"density_atomic": 0.060698830220616985,
"volume": 82.37391036741427,
"volume_molar": 9.92134566368384,
"formula_full": "La1 Fe2 Si2",
"formula_reduced": "La(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.07477664,
"spacegroup": 139
},
{
"id": "jvasp-70029",
"created_at": "2022-09-04T14:36:09.698008Z",
"updated_at": "2022-09-04T14:36:09.698035Z",
"structure_string": "Y1 Be2 Nb1\n1.0\n2.890619 0.000000 0.000000\n0.000000 2.890619 0.000000\n0.000000 0.000000 7.556975\nY Be Nb\n1 2 1\ndirect\n0.500000 0.500000 0.783099 Y\n0.000000 0.000000 0.073613 Be\n0.500000 0.500000 0.204368 Be\n0.000000 0.000000 0.438918 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Y",
"density": 5.255262635237298,
"density_atomic": 0.0633476195678243,
"volume": 63.1436512893326,
"volume_molar": 9.506498904117912,
"formula_full": "Y1 Be2 Nb1",
"formula_reduced": "YBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0748992625,
"spacegroup": 99
},
{
"id": "jvasp-74794",
"created_at": "2022-09-04T14:35:49.960604Z",
"updated_at": "2022-09-04T14:35:49.960637Z",
"structure_string": "Be2 Mo1 Rh1\n1.0\n2.763489 0.000000 0.000000\n0.000000 2.763489 0.000000\n0.000000 -0.000000 6.020772\nBe Mo Rh\n2 1 1\ndirect\n0.000000 0.000000 0.015802 Be\n0.500000 0.500000 0.204786 Be\n0.000000 0.000000 0.482853 Mo\n0.500000 0.500000 0.796559 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Rh"
],
"chemical_system": "Be-Mo-Rh",
"density": 7.832143624275394,
"density_atomic": 0.08699460681954894,
"volume": 45.979861812550226,
"volume_molar": 6.922429999013155,
"formula_full": "Be2 Mo1 Rh1",
"formula_reduced": "Be2MoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0749152750000004,
"spacegroup": 99
},
{
"id": "jvasp-101628",
"created_at": "2022-09-04T14:37:15.943012Z",
"updated_at": "2022-09-04T14:37:15.943035Z",
"structure_string": "Zr1 Ga1 Ru2\n1.0\n3.856354 0.000000 2.226467\n1.285451 3.635806 2.226467\n-0.000000 0.000000 4.452934\nZr Ga Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500001 0.500000 Ga\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Zr",
"density": 9.656860174626923,
"density_atomic": 0.06406725803054213,
"volume": 62.43438728239502,
"volume_molar": 9.399716711973417,
"formula_full": "Zr1 Ga1 Ru2",
"formula_reduced": "ZrGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.07491695625,
"spacegroup": 225
},
{
"id": "jvasp-18388",
"created_at": "2022-09-04T14:38:11.225779Z",
"updated_at": "2022-09-04T14:38:11.225809Z",
"structure_string": "Nb1 H2\n1.0\n2.810921 -0.000000 1.622886\n0.936973 2.650162 1.622886\n0.000000 0.000000 3.245772\nNb H\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.749999 0.749999 0.750002 H\n0.250000 0.250000 0.250001 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"H"
],
"chemical_system": "H-Nb",
"density": 6.518956682997309,
"density_atomic": 0.12407439972537289,
"volume": 24.179041016037313,
"volume_molar": 4.853652948013004,
"formula_full": "Nb1 H2",
"formula_reduced": "NbH2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0750531333333333,
"spacegroup": 225
},
{
"id": "jvasp-92567",
"created_at": "2022-09-04T14:36:20.007734Z",
"updated_at": "2022-09-04T14:36:20.007763Z",
"structure_string": "In1 Co3 N1\n1.0\n3.847554 0.000000 0.000000\n0.000000 3.847554 0.000000\n-0.000000 -0.000000 3.847554\nIn Co N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.499999 Co\n0.000000 0.499999 0.499999 Co\n0.499999 0.499999 0.499999 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Co",
"N"
],
"chemical_system": "Co-In-N",
"density": 8.910104271514296,
"density_atomic": 0.08778409432987203,
"volume": 56.9579265830456,
"volume_molar": 6.860173025616929,
"formula_full": "In1 Co3 N1",
"formula_reduced": "InCo3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.075143184,
"spacegroup": 221
}
]
}