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=569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=567",
"results": [
{
"id": "jvasp-98510",
"created_at": "2022-09-04T14:36:06.030818Z",
"updated_at": "2022-09-04T14:36:06.030838Z",
"structure_string": "K4 N4 O12\n1.0\n5.430182 -0.000000 0.000000\n0.000000 6.121955 0.000000\n0.000000 0.000000 9.113376\nK N O\n4 4 12\ndirect\n0.750000 0.742046 0.582850 K\n0.750000 0.242046 0.917151 K\n0.250000 0.757953 0.082849 K\n0.250000 0.257954 0.417151 K\n0.250000 0.901753 0.742890 N\n0.750000 0.598246 0.242890 N\n0.250000 0.401754 0.757111 N\n0.750000 0.098246 0.257111 N\n0.952989 0.597461 0.312911 O\n0.047010 0.902537 0.812911 O\n0.547010 0.097462 0.187089 O\n0.750000 0.604479 0.103362 O\n0.750000 0.104480 0.396638 O\n0.250000 0.895520 0.603362 O\n0.547010 0.597461 0.312911 O\n0.047010 0.402538 0.687089 O\n0.952989 0.097462 0.187089 O\n0.452990 0.902537 0.812911 O\n0.452990 0.402538 0.687089 O\n0.250000 0.395520 0.896638 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"N",
"O"
],
"chemical_system": "K-N-O",
"density": 2.2166145663135937,
"density_atomic": 0.06601554121738908,
"volume": 302.9589643768886,
"volume_molar": 9.122307639907245,
"formula_full": "K4 N4 O12",
"formula_reduced": "KNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.22743435,
"spacegroup": 62
},
{
"id": "jvasp-92495",
"created_at": "2022-09-04T14:36:06.338675Z",
"updated_at": "2022-09-04T14:36:06.338698Z",
"structure_string": "Ce1 B1 Pt3\n1.0\n3.977047 0.000000 0.000000\n0.000000 3.977047 -0.000000\n0.000000 0.000000 5.207652\nCe B Pt\n1 1 3\ndirect\n0.000000 0.000000 0.987911 Ce\n0.500000 0.500000 0.721956 B\n0.500000 0.000000 0.524158 Pt\n0.000000 0.500000 0.524158 Pt\n0.500000 0.500000 0.129816 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"B",
"Pt"
],
"chemical_system": "B-Ce-Pt",
"density": 14.841203511869372,
"density_atomic": 0.060702503485680834,
"volume": 82.3689257096201,
"volume_molar": 9.920745297466302,
"formula_full": "Ce1 B1 Pt3",
"formula_reduced": "CeBPt3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.9166204566666667,
"spacegroup": 99
},
{
"id": "jvasp-85587",
"created_at": "2022-09-04T14:35:52.446530Z",
"updated_at": "2022-09-04T14:35:52.446549Z",
"structure_string": "Cr6 Ge2 N2\n1.0\n4.003805 -0.000056 -0.000044\n0.000092 5.289196 0.000070\n-0.000064 0.000035 5.289158\nCr Ge N\n6 2 2\ndirect\n0.915708 0.704912 0.795082 Cr\n0.915710 0.295086 0.204920 Cr\n0.499990 0.000000 0.000001 Cr\n0.084298 0.795082 0.295087 Cr\n0.084303 0.204915 0.704916 Cr\n0.500003 0.500000 0.499998 Cr\n0.439042 0.500006 0.000003 Ge\n0.560957 -0.000004 0.499999 Ge\n0.000006 0.500003 0.500000 N\n-0.000009 0.000002 -0.000003 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"Ge",
"N"
],
"chemical_system": "Cr-Ge-N",
"density": 7.194215153955081,
"density_atomic": 0.08927932147013957,
"volume": 112.00801972206528,
"volume_molar": 6.745280610151333,
"formula_full": "Cr6 Ge2 N2",
"formula_reduced": "Cr3GeN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.26788228,
"spacegroup": 113
},
{
"id": "jvasp-85962",
"created_at": "2022-09-04T14:36:04.168649Z",
"updated_at": "2022-09-04T14:36:04.168673Z",
"structure_string": "Yb2 Nd2 S6\n1.0\n-0.000000 -3.955351 0.000000\n-6.873973 1.977676 -0.000000\n-0.000000 0.000000 -8.837147\nYb Nd S\n2 2 6\ndirect\n0.000767 -0.000000 0.750000 Yb\n0.999233 -0.000000 0.250000 Yb\n0.250459 0.500919 0.500000 Nd\n0.749540 0.499080 0.000000 Nd\n0.360472 0.719807 0.826354 S\n0.359333 0.719807 0.173646 S\n0.639527 0.280193 0.326354 S\n0.640666 0.280193 0.673646 S\n0.892197 0.784396 0.500000 S\n0.107802 0.215604 0.000000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"S"
],
"chemical_system": "Nd-S-Yb",
"density": 5.7151221810661115,
"density_atomic": 0.04161932858039529,
"volume": 240.27297751051375,
"volume_molar": 14.469576913926282,
"formula_full": "Yb2 Nd2 S6",
"formula_reduced": "YbNdS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0105624400000002,
"spacegroup": 63
},
{
"id": "jvasp-92266",
"created_at": "2022-09-04T14:36:06.405515Z",
"updated_at": "2022-09-04T14:36:06.405533Z",
"structure_string": "Ca3 Bi1 P1\n1.0\n5.782887 0.000000 0.000000\n-0.000000 5.782887 0.000000\n0.000000 0.000000 5.782887\nCa Bi P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Bi",
"P"
],
"chemical_system": "Bi-Ca-P",
"density": 3.0927471425221653,
"density_atomic": 0.025854484681526884,
"volume": 193.39004670135688,
"volume_molar": 23.292441656370894,
"formula_full": "Ca3 Bi1 P1",
"formula_reduced": "Ca3BiP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.504880212,
"spacegroup": 221
},
{
"id": "jvasp-97686",
"created_at": "2022-09-04T14:36:05.991139Z",
"updated_at": "2022-09-04T14:36:05.991153Z",
"structure_string": "Yb4 Cr4 Sb12\n1.0\n6.066378 0.000000 0.000000\n0.000000 6.186100 0.000000\n0.000000 0.000000 13.058506\nYb Cr Sb\n4 4 12\ndirect\n0.750000 0.995715 0.691039 Yb\n0.750000 0.495715 0.308962 Yb\n0.250000 0.504285 0.691039 Yb\n0.250000 0.004285 0.308962 Yb\n0.500000 0.750000 0.095881 Cr\n0.000000 0.750000 0.095881 Cr\n0.500000 0.250000 0.904119 Cr\n0.000000 0.250000 0.904119 Cr\n0.500000 0.250000 0.502878 Sb\n0.000000 0.250000 0.502878 Sb\n0.500000 0.750000 0.497122 Sb\n0.750000 0.892949 0.935348 Sb\n0.750000 0.392949 0.064652 Sb\n0.250000 0.607051 0.935348 Sb\n0.750000 0.499979 0.781957 Sb\n0.250000 0.500021 0.218043 Sb\n0.750000 -0.000021 0.218043 Sb\n0.250000 0.000021 0.781957 Sb\n0.000000 0.750000 0.497122 Sb\n0.250000 0.107051 0.064652 Sb\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Yb",
"Cr",
"Sb"
],
"chemical_system": "Cr-Sb-Yb",
"density": 8.001175929717428,
"density_atomic": 0.040812208671704577,
"volume": 490.049439884055,
"volume_molar": 14.755733531704687,
"formula_full": "Yb4 Cr4 Sb12",
"formula_reduced": "YbCrSb3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.81277328,
"spacegroup": 57
},
{
"id": "jvasp-43968",
"created_at": "2022-09-04T14:36:10.984016Z",
"updated_at": "2022-09-04T14:36:10.984034Z",
"structure_string": "Li4 V4 F12\n1.0\n6.046625 -0.000000 -0.000000\n-0.000000 6.046625 0.000000\n-0.000000 -0.000000 6.046625\nLi V F\n4 4 12\ndirect\n0.084328 0.084328 0.084328 Li\n0.415671 0.915671 0.584328 Li\n0.584328 0.415671 0.915671 Li\n0.915671 0.584328 0.415671 Li\n0.152144 0.652144 0.847855 V\n0.347855 0.347855 0.347855 V\n0.652144 0.847855 0.152144 V\n0.847855 0.152144 0.652144 V\n0.745067 0.869527 0.486567 F\n0.754932 0.130472 0.986566 F\n0.630472 0.513432 0.245067 F\n0.513432 0.245067 0.630472 F\n0.486567 0.745067 0.869527 F\n0.130472 0.986566 0.754932 F\n0.245067 0.630472 0.513432 F\n0.254932 0.369527 0.013433 F\n0.869527 0.486567 0.745067 F\n0.013433 0.254932 0.369527 F\n0.369527 0.013433 0.254932 F\n0.986566 0.754932 0.130472 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.451483097573175,
"density_atomic": 0.09046714599334872,
"volume": 221.07473138890035,
"volume_molar": 6.6567157545157425,
"formula_full": "Li4 V4 F12",
"formula_reduced": "LiVF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.4295110095000001,
"spacegroup": 198
},
{
"id": "jvasp-93234",
"created_at": "2022-09-04T14:36:00.344403Z",
"updated_at": "2022-09-04T14:36:00.344421Z",
"structure_string": "Ba1 Co1 O3\n1.0\n3.944927 -0.000000 -0.000000\n-0.000000 3.944927 -0.000000\n0.000000 0.000000 3.944927\nBa Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Co",
"O"
],
"chemical_system": "Ba-Co-O",
"density": 6.606655832511615,
"density_atomic": 0.08144287403102195,
"volume": 61.39272538559332,
"volume_molar": 7.394312678241366,
"formula_full": "Ba1 Co1 O3",
"formula_reduced": "BaCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.819815474,
"spacegroup": 221
},
{
"id": "jvasp-38614",
"created_at": "2022-09-04T14:35:55.745083Z",
"updated_at": "2022-09-04T14:35:55.745107Z",
"structure_string": "Mg1 Pb1 O3\n1.0\n4.007462 0.000000 0.000000\n0.000000 4.007462 0.000000\n-0.000000 0.000000 4.007462\nMg Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Pb",
"O"
],
"chemical_system": "Mg-O-Pb",
"density": 7.211533795798918,
"density_atomic": 0.07768939967200066,
"volume": 64.35884459282295,
"volume_molar": 7.751560425778894,
"formula_full": "Mg1 Pb1 O3",
"formula_reduced": "MgPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1468320739999998,
"spacegroup": 221
},
{
"id": "jvasp-107789",
"created_at": "2022-09-04T14:36:05.951195Z",
"updated_at": "2022-09-04T14:36:05.951217Z",
"structure_string": "V2 Pb2 O6\n1.0\n4.840336 -0.000280 2.321219\n-1.113099 4.710606 2.321231\n0.074036 0.093564 6.052961\nV Pb O\n2 2 6\ndirect\n0.215237 0.715237 0.569528 V\n0.715238 0.215238 0.569528 V\n-0.007110 -0.007110 0.014217 Pb\n0.492892 0.492891 0.014216 Pb\n0.394569 0.894567 0.210857 O\n0.894568 0.394568 0.210858 O\n0.405729 0.905728 0.688553 O\n0.905729 0.405729 0.688554 O\n0.905727 0.905727 0.688543 O\n0.405727 0.405728 0.688542 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 7.480865001510663,
"density_atomic": 0.07357886295247468,
"volume": 135.90859655522402,
"volume_molar": 8.184606989496102,
"formula_full": "V2 Pb2 O6",
"formula_reduced": "VPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.109323104,
"spacegroup": 99
},
{
"id": "jvasp-62928",
"created_at": "2022-09-04T14:36:10.771173Z",
"updated_at": "2022-09-04T14:36:10.771197Z",
"structure_string": "La1 B1 Rh3\n1.0\n4.286176 -0.000000 -0.000000\n-0.000000 4.286176 -0.000000\n0.000000 -0.000000 4.286176\nLa B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 B\n0.000000 0.500001 0.500001 Rh\n0.500001 0.000000 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"B",
"Rh"
],
"chemical_system": "B-La-Rh",
"density": 9.667516923498958,
"density_atomic": 0.06349799375589431,
"volume": 78.74264530658287,
"volume_molar": 9.483985877019908,
"formula_full": "La1 B1 Rh3",
"formula_reduced": "LaBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0638773166666664,
"spacegroup": 221
},
{
"id": "jvasp-16122",
"created_at": "2022-09-04T14:35:55.705345Z",
"updated_at": "2022-09-04T14:35:55.705371Z",
"structure_string": "Rb1 Pd1 F3\n1.0\n4.297753 0.000000 0.000000\n-0.000000 4.297753 0.000000\n0.000000 0.000000 4.297753\nRb Pd F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.500000 0.000000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"F"
],
"chemical_system": "F-Pd-Rb",
"density": 5.206189726494905,
"density_atomic": 0.06298623481257706,
"volume": 79.38242403087098,
"volume_molar": 9.561042627678233,
"formula_full": "Rb1 Pd1 F3",
"formula_reduced": "RbPdF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0126745699999999,
"spacegroup": 221
}
]
}