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=1104",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1102",
"results": [
{
"id": "jvasp-97010",
"created_at": "2022-09-04T14:36:17.443268Z",
"updated_at": "2022-09-04T14:36:17.443295Z",
"structure_string": "Na6 Sr2 B10 O20\n1.0\n6.888213 -0.004204 2.430911\n3.407674 6.655151 1.206709\n0.042941 0.058616 9.731463\nNa Sr B O\n6 2 10 20\ndirect\n0.277466 0.017242 0.114304 Na\n0.722532 0.982760 0.885696 Na\n0.849686 0.505133 0.163661 Na\n0.150312 0.494869 0.836339 Na\n0.206024 0.281175 0.446516 Na\n0.793974 0.718826 0.553484 Na\n0.210452 0.948447 0.773753 Sr\n0.789546 0.051554 0.226247 Sr\n0.306578 0.624921 0.285137 B\n0.841375 0.249305 0.454686 B\n0.158624 0.750696 0.545314 B\n0.859006 0.324801 0.921365 B\n0.140993 0.675200 0.078635 B\n0.506721 0.228501 0.622907 B\n0.493278 0.771500 0.377093 B\n0.608923 0.668812 0.864076 B\n0.391075 0.331189 0.135923 B\n0.693421 0.375080 0.714863 B\n0.825579 0.250429 0.814962 O\n0.174420 0.749572 0.185038 O\n0.159289 0.650420 0.436671 O\n0.982521 0.220163 0.320697 O\n0.017478 0.779838 0.679303 O\n0.763089 0.535180 0.936234 O\n0.491091 0.862512 0.894080 O\n0.508908 0.137489 0.105920 O\n0.681366 0.178331 0.490060 O\n0.318632 0.821670 0.509940 O\n0.526847 0.312002 0.730932 O\n0.586086 0.590280 0.753194 O\n0.413912 0.409721 0.246806 O\n0.840709 0.349581 0.563328 O\n0.667698 0.798412 0.357943 O\n0.987505 0.206320 0.002826 O\n0.012493 0.793681 0.997174 O\n0.332300 0.201589 0.642057 O\n0.236909 0.464821 0.063765 O\n0.473151 0.687999 0.269068 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Na",
"Sr",
"B",
"O"
],
"chemical_system": "B-Na-O-Sr",
"density": 2.7626732981767836,
"density_atomic": 0.08528717497827182,
"volume": 445.5535080119733,
"volume_molar": 7.061015635157608,
"formula_full": "Na6 Sr2 B10 O20",
"formula_reduced": "Na3Sr(BO2)5",
"formula_anonymous": "AB3C5D10",
"energy_above_hull": 2.770235854035088,
"spacegroup": 2
},
{
"id": "jvasp-99572",
"created_at": "2022-09-04T14:36:17.451526Z",
"updated_at": "2022-09-04T14:36:17.451549Z",
"structure_string": "Tb3 Dy1\n1.0\n4.535795 -0.000056 -4.056088\n-0.907449 4.444094 -4.056088\n0.000046 0.000056 6.084840\nTb Dy\n3 1\ndirect\n0.750000 0.250000 0.499999 Tb\n0.250000 0.750000 0.499999 Tb\n0.499999 0.499999 -0.000001 Tb\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Dy"
],
"chemical_system": "Dy-Tb",
"density": 8.654570011051367,
"density_atomic": 0.03261128824822222,
"volume": 122.6569146718102,
"volume_molar": 18.466430133523758,
"formula_full": "Tb3 Dy1",
"formula_reduced": "Tb3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 1.425147925,
"spacegroup": 139
},
{
"id": "jvasp-105894",
"created_at": "2022-09-04T14:36:17.457944Z",
"updated_at": "2022-09-04T14:36:17.457965Z",
"structure_string": "Ho2 P2 Ru4 C2\n1.0\n5.851797 -0.006116 0.000000\n-4.637831 3.568486 -0.000000\n0.000000 0.000000 7.052135\nHo P Ru C\n2 2 4 2\ndirect\n0.543218 0.456782 0.250000 Ho\n0.456783 0.543218 0.750000 Ho\n0.268125 0.731876 0.250000 P\n0.731876 0.268124 0.750000 P\n0.835081 0.164918 0.052798 Ru\n0.164919 0.835082 0.947203 Ru\n0.164919 0.835082 0.552798 Ru\n0.835081 0.164918 0.447203 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ho",
"P",
"Ru",
"C"
],
"chemical_system": "C-Ho-P-Ru",
"density": 9.260137360994618,
"density_atomic": 0.06799804942174288,
"volume": 147.06304202900304,
"volume_molar": 8.856343396924522,
"formula_full": "Ho2 P2 Ru4 C2",
"formula_reduced": "HoPRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.997244413333334,
"spacegroup": 63
},
{
"id": "jvasp-91754",
"created_at": "2022-09-04T14:36:17.465508Z",
"updated_at": "2022-09-04T14:36:17.465533Z",
"structure_string": "Y2 Sn2 Pt4\n1.0\n-2.282844 -3.954235 -0.000000\n-2.282844 3.954235 0.000000\n0.000000 -0.000000 -9.101760\nY Sn Pt\n2 2 4\ndirect\n0.666647 0.333351 0.750000 Y\n0.333351 0.666647 0.250000 Y\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.666677 0.333321 0.090831 Pt\n0.333321 0.666677 0.909169 Pt\n0.333321 0.666677 0.590831 Pt\n0.666677 0.333321 0.409169 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-Y",
"density": 12.081731645560255,
"density_atomic": 0.048685081485057756,
"volume": 164.3213846207761,
"volume_molar": 12.369581350805161,
"formula_full": "Y2 Sn2 Pt4",
"formula_reduced": "YSnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8841324875000005,
"spacegroup": 194
},
{
"id": "jvasp-74204",
"created_at": "2022-09-04T14:36:17.467514Z",
"updated_at": "2022-09-04T14:36:17.467548Z",
"structure_string": "Be1 Cu1 Os1\n1.0\n1.326127 -2.296918 0.000000\n1.326127 2.296918 -0.000000\n-0.000000 0.000000 5.977188\nBe Cu Os\n1 1 1\ndirect\n0.000000 0.000000 0.001724 Be\n0.666668 0.333334 0.309940 Cu\n0.333334 0.666668 0.688336 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 11.983878791294252,
"density_atomic": 0.08238795718396412,
"volume": 36.41308878798024,
"volume_molar": 7.309491539586494,
"formula_full": "Be1 Cu1 Os1",
"formula_reduced": "BeCuOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.232440516666667,
"spacegroup": 156
},
{
"id": "jvasp-65425",
"created_at": "2022-09-04T14:36:17.468619Z",
"updated_at": "2022-09-04T14:36:17.468646Z",
"structure_string": "Ba1 Rh2 Se1\n1.0\n3.346800 -0.000000 0.000000\n-0.000000 3.346473 0.000000\n0.000000 0.000000 7.367174\nBa Rh Se\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.812431 Rh\n0.000000 0.000000 0.187569 Rh\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Rh",
"Se"
],
"chemical_system": "Ba-Rh-Se",
"density": 8.49462827466807,
"density_atomic": 0.048477696830219935,
"volume": 82.51217078255434,
"volume_molar": 12.422497671642539,
"formula_full": "Ba1 Rh2 Se1",
"formula_reduced": "BaRh2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7408538341666668,
"spacegroup": 123
},
{
"id": "jvasp-71319",
"created_at": "2022-09-04T14:36:17.472738Z",
"updated_at": "2022-09-04T14:36:17.472765Z",
"structure_string": "Be1 Bi1 Sb2\n1.0\n3.309628 0.000000 0.000000\n0.000000 3.309628 0.000000\n-0.000000 0.000000 9.172269\nBe Bi Sb\n1 1 2\ndirect\n0.000000 0.000000 0.481213 Be\n0.500000 0.500000 0.686344 Bi\n0.000000 0.000000 0.006018 Sb\n0.500000 0.500000 0.326425 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Sb"
],
"chemical_system": "Be-Bi-Sb",
"density": 7.627768356292862,
"density_atomic": 0.03981299451735751,
"volume": 100.46970966366511,
"volume_molar": 15.12606834277309,
"formula_full": "Be1 Bi1 Sb2",
"formula_reduced": "BeBiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.59919065,
"spacegroup": 99
},
{
"id": "jvasp-91378",
"created_at": "2022-09-04T14:36:17.472920Z",
"updated_at": "2022-09-04T14:36:17.472954Z",
"structure_string": "Ca4 Lu8 O16\n1.0\n3.282141 0.000000 0.000000\n-0.000000 9.683489 0.000000\n0.000000 0.000000 11.528976\nCa Lu O\n4 8 16\ndirect\n0.750000 0.753987 0.350692 Ca\n0.250000 0.246013 0.649309 Ca\n0.750000 0.253987 0.149308 Ca\n0.250000 0.746013 0.850692 Ca\n0.250000 0.077650 0.887155 Lu\n0.750000 0.922350 0.112846 Lu\n0.750000 0.422350 0.387155 Lu\n0.250000 0.577650 0.612846 Lu\n0.750000 0.922801 0.610313 Lu\n0.250000 0.577199 0.110313 Lu\n0.750000 0.422801 0.889687 Lu\n0.250000 0.077199 0.389687 Lu\n0.750000 0.510572 0.214568 O\n0.250000 0.577886 0.420457 O\n0.750000 0.422114 0.579544 O\n0.250000 0.989428 0.714568 O\n0.750000 0.010572 0.285432 O\n0.250000 0.489428 0.785432 O\n0.250000 0.369524 0.021057 O\n0.250000 0.787166 0.180526 O\n0.250000 0.869524 0.478943 O\n0.750000 0.130476 0.521057 O\n0.250000 0.287166 0.319474 O\n0.750000 0.712834 0.680526 O\n0.750000 0.922114 0.920457 O\n0.750000 0.212834 0.819474 O\n0.750000 0.630476 0.978943 O\n0.250000 0.077886 0.079544 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ca",
"Lu",
"O"
],
"chemical_system": "Ca-Lu-O",
"density": 8.229894953472176,
"density_atomic": 0.07641492626337718,
"volume": 366.42055903441155,
"volume_molar": 7.880843513796844,
"formula_full": "Ca4 Lu8 O16",
"formula_reduced": "CaLu2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4021065599999996,
"spacegroup": 62
},
{
"id": "jvasp-98062",
"created_at": "2022-09-04T14:36:17.474610Z",
"updated_at": "2022-09-04T14:36:17.474625Z",
"structure_string": "Na4 Cu1 As2 O8\n1.0\n4.890821 -0.037114 -0.049311\n-1.673761 5.583195 -0.816341\n0.021809 0.073640 6.969226\nNa Cu As O\n4 1 2 8\ndirect\n0.284253 0.566834 0.168353 Na\n0.715748 0.433167 0.831648 Na\n0.156291 0.252560 0.583071 Na\n0.843710 0.747441 0.416930 Na\n0.000000 0.000000 0.000000 Cu\n0.402808 0.803825 0.732395 As\n0.597192 0.196176 0.267606 As\n0.686349 0.271790 0.509728 O\n0.225259 0.144061 0.244938 O\n0.236987 0.560442 0.844554 O\n0.774742 0.855940 0.755063 O\n0.763014 0.439559 0.155448 O\n0.671454 0.935441 0.164441 O\n0.328547 0.064561 0.835560 O\n0.313652 0.728212 0.490274 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Na",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-Na-O",
"density": 3.7837312400907153,
"density_atomic": 0.07887333029152825,
"volume": 190.17835236014045,
"volume_molar": 7.635205382784295,
"formula_full": "Na4 Cu1 As2 O8",
"formula_reduced": "Na4Cu(AsO4)2",
"formula_anonymous": "AB2C4D8",
"energy_above_hull": 1.603839196666667,
"spacegroup": 2
},
{
"id": "jvasp-91790",
"created_at": "2022-09-04T14:36:17.480557Z",
"updated_at": "2022-09-04T14:36:17.480587Z",
"structure_string": "Sm2 Co2 Ge4\n1.0\n-0.000000 -0.000000 -4.213416\n-4.207436 -0.000000 -0.000000\n2.103719 8.287273 -0.000000\nSm Co Ge\n2 2 4\ndirect\n0.750001 0.108564 0.217127 Sm\n0.250000 0.891437 0.782872 Sm\n0.750001 0.317544 0.635086 Co\n0.250000 0.682457 0.364913 Co\n0.750001 0.454710 0.909421 Ge\n0.250000 0.545290 0.090579 Ge\n0.750001 0.749585 0.499169 Ge\n0.250000 0.250416 0.500830 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Sm",
"density": 8.01533151526052,
"density_atomic": 0.0544535856859048,
"volume": 146.914108579461,
"volume_molar": 11.059218018692974,
"formula_full": "Sm2 Co2 Ge4",
"formula_reduced": "SmCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.43510291875,
"spacegroup": 63
},
{
"id": "jvasp-74263",
"created_at": "2022-09-04T14:36:17.486526Z",
"updated_at": "2022-09-04T14:36:17.486557Z",
"structure_string": "La1 Be2 Co1\n1.0\n-2.247279 2.247279 3.177255\n2.247279 -2.247279 3.177255\n2.247279 2.247279 -3.177255\nLa Be Co\n1 2 1\ndirect\n0.750001 0.250000 0.500000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Co"
],
"chemical_system": "Be-Co-La",
"density": 5.584718846466351,
"density_atomic": 0.06232093224276527,
"volume": 64.18389225017334,
"volume_molar": 9.663110841380425,
"formula_full": "La1 Be2 Co1",
"formula_reduced": "LaBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.321804525,
"spacegroup": 216
},
{
"id": "jvasp-71204",
"created_at": "2022-09-04T14:36:17.493253Z",
"updated_at": "2022-09-04T14:36:17.493277Z",
"structure_string": "Be2 Pd1 Se1\n1.0\n4.048886 0.000000 -0.000000\n0.000000 4.048886 -0.000000\n-0.000000 -0.000000 3.194743\nBe Pd Se\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.499999 Pd\n0.000000 0.000000 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Se"
],
"chemical_system": "Be-Pd-Se",
"density": 6.449147926715468,
"density_atomic": 0.07637530650062982,
"volume": 52.37294857817709,
"volume_molar": 7.884931708850608,
"formula_full": "Be2 Pd1 Se1",
"formula_reduced": "Be2PdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6900478166666666,
"spacegroup": 123
}
]
}