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=4590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4588",
"results": [
{
"id": "jvasp-102973",
"created_at": "2022-09-04T14:36:36.564690Z",
"updated_at": "2022-09-04T14:36:36.564709Z",
"structure_string": "Ta2 Os1 Ru1\n1.0\n3.900588 -0.000000 2.252006\n1.300196 3.677510 2.252006\n-0.000000 -0.000000 4.504011\nTa Os Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Ta",
"density": 16.788390765610956,
"density_atomic": 0.06191225268169655,
"volume": 64.60756678592865,
"volume_molar": 9.72689653364908,
"formula_full": "Ta2 Os1 Ru1",
"formula_reduced": "Ta2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.897540975,
"spacegroup": 225
},
{
"id": "jvasp-20950",
"created_at": "2022-09-04T14:38:33.679109Z",
"updated_at": "2022-09-04T14:38:33.679142Z",
"structure_string": "U4 Mo4 C8\n1.0\n3.234552 0.000000 0.000000\n0.000000 5.643369 0.000000\n0.000000 0.000000 11.066644\nU Mo C\n4 4 8\ndirect\n0.250000 0.580533 0.642266 U\n0.749999 0.419467 0.357733 U\n0.250000 0.080533 0.857733 U\n0.749999 0.919467 0.142266 U\n0.749999 0.579406 0.899120 Mo\n0.749999 0.079406 0.600879 Mo\n0.250000 0.420594 0.100879 Mo\n0.250000 0.920595 0.399121 Mo\n0.250000 0.250834 0.506985 C\n0.749999 0.749167 0.493014 C\n0.250000 0.750834 0.993014 C\n0.749999 0.249166 0.006985 C\n0.250000 0.661768 0.255600 C\n0.749999 0.838232 0.755600 C\n0.250000 0.161768 0.244400 C\n0.749999 0.338232 0.744400 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"Mo",
"C"
],
"chemical_system": "C-Mo-U",
"density": 11.770958678547222,
"density_atomic": 0.07920479195858879,
"volume": 202.00797962281618,
"volume_molar": 7.6032530495738175,
"formula_full": "U4 Mo4 C8",
"formula_reduced": "UMoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.897857975,
"spacegroup": 62
},
{
"id": "jvasp-28361",
"created_at": "2022-09-04T14:35:46.477772Z",
"updated_at": "2022-09-04T14:35:46.477799Z",
"structure_string": "C6 N2\n1.0\n-1.215427 -2.105251 0.000000\n-1.215427 2.105251 -0.000000\n0.000000 -0.000000 -12.834041\nC N\n6 2\ndirect\n0.006204 0.993799 0.750000 C\n0.993799 0.006204 0.250000 C\n0.666663 0.333340 0.000137 C\n0.333340 0.666663 0.999863 C\n0.333340 0.666663 0.500137 C\n0.666663 0.333340 0.499863 C\n0.672862 0.327141 0.750000 N\n0.327141 0.672862 0.250000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.5302288262037615,
"density_atomic": 0.12180463281832775,
"volume": 65.67894680928961,
"volume_molar": 4.944098283176187,
"formula_full": "C6 N2",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 5.898320812500001,
"spacegroup": 194
},
{
"id": "jvasp-12760",
"created_at": "2022-09-04T14:38:08.266538Z",
"updated_at": "2022-09-04T14:38:08.266554Z",
"structure_string": "Mo8 P5\n1.0\n0.000000 6.598964 0.000629\n3.219544 0.000000 0.000000\n0.000000 -3.150402 -8.932809\nMo P\n8 5\ndirect\n0.994001 0.000000 0.995931 Mo\n0.763867 0.000000 0.220144 Mo\n0.210549 0.000000 0.750858 Mo\n0.640394 0.000000 0.694664 Mo\n0.199583 0.000000 0.428850 Mo\n0.603304 0.499999 0.949103 Mo\n0.391603 0.499999 0.218869 Mo\n0.871236 0.499999 0.502877 Mo\n0.575839 0.000000 0.425694 P\n0.374928 0.000000 0.018315 P\n0.938207 0.499999 0.790471 P\n0.347219 0.499999 0.623148 P\n0.021969 0.499999 0.210776 P\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Mo",
"P"
],
"chemical_system": "Mo-P",
"density": 8.070855111260364,
"density_atomic": 0.06850145245743318,
"volume": 189.77699791224433,
"volume_molar": 8.79125995721355,
"formula_full": "Mo8 P5",
"formula_reduced": "Mo8P5",
"formula_anonymous": "A5B8",
"energy_above_hull": 5.899914207692308,
"spacegroup": 6
},
{
"id": "jvasp-99603",
"created_at": "2022-09-04T14:36:39.117373Z",
"updated_at": "2022-09-04T14:36:39.117391Z",
"structure_string": "Ta2 Mo1 Ir1\n1.0\n3.929904 -0.000000 2.268931\n1.309968 3.705149 2.268931\n-0.000000 -0.000000 4.537862\nTa Mo Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.749999 Ta\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo-Ta",
"density": 16.336491851416827,
"density_atomic": 0.0605370268639877,
"volume": 66.0752634744856,
"volume_molar": 9.947863434935973,
"formula_full": "Ta2 Mo1 Ir1",
"formula_reduced": "Ta2MoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.903638849999999,
"spacegroup": 225
},
{
"id": "jvasp-68159",
"created_at": "2022-09-04T14:36:01.126367Z",
"updated_at": "2022-09-04T14:36:01.126394Z",
"structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 17.049848757180673,
"density_atomic": 0.07244492626886552,
"volume": 55.21435669842169,
"volume_molar": 8.312715700268607,
"formula_full": "Be1 Os1 W2",
"formula_reduced": "BeOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.905510275,
"spacegroup": 99
},
{
"id": "jvasp-109688",
"created_at": "2022-09-04T14:38:18.091178Z",
"updated_at": "2022-09-04T14:38:18.091190Z",
"structure_string": "Ta1 Nb1 C2\n1.0\n3.044753 -0.000364 4.597193\n1.384062 2.711991 4.597193\n-0.000595 -0.000364 5.514046\nTa Nb C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.500002 0.500000 Nb\n0.252035 0.252036 0.252036 C\n0.747961 0.747967 0.747965 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"C"
],
"chemical_system": "C-Nb-Ta",
"density": 10.860496151456637,
"density_atomic": 0.08782649320204565,
"volume": 45.54434378699333,
"volume_molar": 6.856861227677633,
"formula_full": "Ta1 Nb1 C2",
"formula_reduced": "TaNbC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.909192150000001,
"spacegroup": 166
},
{
"id": "jvasp-102293",
"created_at": "2022-09-04T14:36:40.157536Z",
"updated_at": "2022-09-04T14:36:40.157559Z",
"structure_string": "Ti1 Mo2 W1\n1.0\n3.869544 0.000000 2.234082\n1.289848 3.648241 2.234082\n-0.000000 -0.000000 4.468164\nTi Mo W\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Ti\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.749999 Mo\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"W"
],
"chemical_system": "Mo-Ti-W",
"density": 11.151140974605742,
"density_atomic": 0.0634143546491146,
"volume": 63.07720108692849,
"volume_molar": 9.496494592307709,
"formula_full": "Ti1 Mo2 W1",
"formula_reduced": "TiMo2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.909970033333334,
"spacegroup": 225
},
{
"id": "jvasp-119430",
"created_at": "2022-09-04T14:38:51.411208Z",
"updated_at": "2022-09-04T14:38:51.411227Z",
"structure_string": "Ta8 B8 Os4\n1.0\n5.911618 0.000000 0.000000\n0.000000 5.911618 0.000000\n-0.000000 -0.000000 6.910702\nTa B Os\n8 8 4\ndirect\n0.664237 0.813357 0.500000 Ta\n0.335764 0.186644 0.500000 Ta\n0.835764 0.313356 -0.000000 Ta\n0.164237 0.686644 -0.000000 Ta\n0.813357 0.335764 0.500000 Ta\n0.186644 0.664237 0.500000 Ta\n0.313356 0.164237 -0.000000 Ta\n0.686644 0.835764 -0.000000 Ta\n0.613420 0.113420 0.750000 B\n0.386580 0.886580 0.750000 B\n0.113420 0.386580 0.250000 B\n0.886580 0.613420 0.250000 B\n0.613420 0.113420 0.250000 B\n0.113420 0.386580 0.750000 B\n0.386580 0.886580 0.250000 B\n0.886580 0.613420 0.750000 B\n0.500000 0.500000 0.778223 Os\n0.500000 0.500000 0.221776 Os\n0.000000 0.000000 0.721776 Os\n0.000000 0.000000 0.278223 Os\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ta",
"B",
"Os"
],
"chemical_system": "B-Os-Ta",
"density": 15.779571303513457,
"density_atomic": 0.08281234906699589,
"volume": 241.50987413507414,
"volume_molar": 7.272032284856499,
"formula_full": "Ta8 B8 Os4",
"formula_reduced": "Ta2B2Os",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.915251713333332,
"spacegroup": 128
},
{
"id": "jvasp-51130",
"created_at": "2022-09-04T14:36:35.785667Z",
"updated_at": "2022-09-04T14:36:35.785695Z",
"structure_string": "Li1 Ta1 W2\n1.0\n0.000000 3.161011 3.161011\n3.161011 0.000000 3.161011\n3.161011 3.161011 -0.000000\nLi Ta W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"W"
],
"chemical_system": "Li-Ta-W",
"density": 14.604241005818476,
"density_atomic": 0.06332161373790128,
"volume": 63.16958403108087,
"volume_molar": 9.51040316964543,
"formula_full": "Li1 Ta1 W2",
"formula_reduced": "LiTaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9166248,
"spacegroup": 225
},
{
"id": "jvasp-12368",
"created_at": "2022-09-04T14:38:35.235334Z",
"updated_at": "2022-09-04T14:38:35.235360Z",
"structure_string": "Fe1 Sn2 C6 N6\n1.0\n3.581836 -6.203920 0.000000\n3.581835 6.203920 0.000000\n0.000000 0.000000 5.284759\nFe Sn C N\n1 2 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.666668 0.333334 0.585927 Sn\n0.333334 0.666668 0.414074 Sn\n0.827547 0.755199 0.197780 C\n0.927652 0.172454 0.197780 C\n0.244802 0.072349 0.197780 C\n0.755199 0.927653 0.802220 C\n0.172454 0.244802 0.802220 C\n0.072349 0.827547 0.802220 C\n0.887020 0.289259 0.311415 N\n0.710743 0.597762 0.311415 N\n0.402240 0.112981 0.311415 N\n0.112982 0.710743 0.688585 N\n0.597762 0.887020 0.688585 N\n0.289258 0.402240 0.688585 N\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Fe",
"Sn",
"C",
"N"
],
"chemical_system": "C-Fe-N-Sn",
"density": 3.1770612308993065,
"density_atomic": 0.06386519623574616,
"volume": 234.86970813696976,
"volume_molar": 9.42945628440633,
"formula_full": "Fe1 Sn2 C6 N6",
"formula_reduced": "FeSn2(CN)6",
"formula_anonymous": "AB2C6D6",
"energy_above_hull": 5.922974560000001,
"spacegroup": 147
},
{
"id": "jvasp-103024",
"created_at": "2022-09-04T14:38:39.988097Z",
"updated_at": "2022-09-04T14:38:39.988117Z",
"structure_string": "Zr1 Ti1 Mo4\n1.0\n4.599865 0.000000 2.655733\n1.533288 4.336795 2.655733\n-0.000000 -0.000000 5.311467\nZr Ti Mo\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ti\n0.624876 0.624874 0.125375 Mo\n0.624875 0.125375 0.624874 Mo\n0.125376 0.624874 0.624874 Mo\n0.624876 0.624874 0.624874 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Mo"
],
"chemical_system": "Mo-Ti-Zr",
"density": 8.194049315885868,
"density_atomic": 0.056626899508692805,
"volume": 105.95671053964271,
"volume_molar": 10.634770422271734,
"formula_full": "Zr1 Ti1 Mo4",
"formula_reduced": "ZrTiMo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.9241677388888885,
"spacegroup": 216
}
]
}