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_full&page=76",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=74",
"results": [
{
"id": "jvasp-19641",
"created_at": "2022-09-04T14:38:19.096884Z",
"updated_at": "2022-09-04T14:38:19.096920Z",
"structure_string": "Zr1 Be2\n1.0\n1.907150 -3.303281 0.000000\n1.907150 3.303281 -0.000000\n0.000000 0.000000 3.256374\nZr Be\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.499999 Be\n0.666667 0.333333 0.499999 Be\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Be"
],
"chemical_system": "Be-Zr",
"density": 4.421497601484694,
"density_atomic": 0.07311838812161495,
"volume": 41.029350852349445,
"volume_molar": 8.236150870809144,
"formula_full": "Zr1 Be2",
"formula_reduced": "ZrBe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3061722333333337,
"spacegroup": 191
},
{
"id": "jvasp-66998",
"created_at": "2022-09-04T14:36:13.883111Z",
"updated_at": "2022-09-04T14:36:13.883121Z",
"structure_string": "Zr1 Be1 Zn1\n1.0\n1.436714 -2.488462 0.000000\n1.436714 2.488462 -0.000000\n0.000000 -0.000000 6.773207\nZr Be Zn\n1 1 1\ndirect\n0.666666 0.333332 0.321125 Zr\n0.000000 0.000000 0.978876 Be\n0.333332 0.666666 0.699999 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Zn"
],
"chemical_system": "Be-Zn-Zr",
"density": 5.679396960206523,
"density_atomic": 0.061943476155133785,
"volume": 48.4312503303282,
"volume_molar": 9.72199355573443,
"formula_full": "Zr1 Be1 Zn1",
"formula_reduced": "ZrBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.440323666666667,
"spacegroup": 156
},
{
"id": "jvasp-67630",
"created_at": "2022-09-04T14:36:14.208556Z",
"updated_at": "2022-09-04T14:36:14.208567Z",
"structure_string": "Zr1 Be1 Zn1\n1.0\n-1.464899 1.464899 5.276082\n1.464899 -1.464899 5.276082\n1.464899 1.464899 -5.276082\nZr Be Zn\n1 1 1\ndirect\n0.656192 0.656192 0.000000 Zr\n0.982434 0.982434 0.000000 Be\n0.361374 0.361374 0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Zn"
],
"chemical_system": "Be-Zn-Zr",
"density": 6.073527647571395,
"density_atomic": 0.06624214113767529,
"volume": 45.288391173300205,
"volume_molar": 9.091102214651848,
"formula_full": "Zr1 Be1 Zn1",
"formula_reduced": "ZrBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3242303333333338,
"spacegroup": 107
},
{
"id": "jvasp-67610",
"created_at": "2022-09-04T14:36:08.978114Z",
"updated_at": "2022-09-04T14:36:08.978137Z",
"structure_string": "Zr1 Be1 W1\n1.0\n-1.387523 1.387523 6.046769\n1.387523 -1.387523 6.046769\n1.387523 1.387523 -6.046769\nZr Be W\n1 1 1\ndirect\n0.651057 0.651057 0.000000 Zr\n0.991558 0.991558 0.000000 Be\n0.357384 0.357384 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"W"
],
"chemical_system": "Be-W-Zr",
"density": 10.130250132033169,
"density_atomic": 0.06442545639063252,
"volume": 46.56544428354567,
"volume_molar": 9.347455334248314,
"formula_full": "Zr1 Be1 W1",
"formula_reduced": "ZrBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.212116866666666,
"spacegroup": 107
},
{
"id": "jvasp-74372",
"created_at": "2022-09-04T14:36:03.232930Z",
"updated_at": "2022-09-04T14:36:03.232953Z",
"structure_string": "Zr1 Be1 V1\n1.0\n1.533853 -2.656713 0.000000\n1.533853 2.656713 0.000000\n0.000000 0.000000 5.861452\nZr Be V\n1 1 1\ndirect\n0.666666 0.333332 0.681198 Zr\n0.000000 0.000000 0.023371 Be\n0.333332 0.666666 0.295431 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"V"
],
"chemical_system": "Be-V-Zr",
"density": 5.255005682799982,
"density_atomic": 0.06279971390358607,
"volume": 47.77091826573894,
"volume_molar": 9.5894398010245,
"formula_full": "Zr1 Be1 V1",
"formula_reduced": "ZrBeV",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2491316,
"spacegroup": 156
},
{
"id": "jvasp-67202",
"created_at": "2022-09-04T14:35:55.346608Z",
"updated_at": "2022-09-04T14:35:55.346643Z",
"structure_string": "Zr1 Be1 Tl1\n1.0\n-1.578796 1.578796 5.650834\n1.578796 -1.578796 5.650834\n1.578796 1.578796 -5.650834\nZr Be Tl\n1 1 1\ndirect\n0.644241 0.644241 0.000000 Zr\n0.002947 0.002947 0.000000 Be\n0.352811 0.352811 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Tl"
],
"chemical_system": "Be-Tl-Zr",
"density": 8.978053665646396,
"density_atomic": 0.05324718818611969,
"volume": 56.34100320027848,
"volume_molar": 11.309781727722914,
"formula_full": "Zr1 Be1 Tl1",
"formula_reduced": "ZrBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6943044000000005,
"spacegroup": 107
},
{
"id": "jvasp-65061",
"created_at": "2022-09-04T14:35:54.486024Z",
"updated_at": "2022-09-04T14:35:54.486040Z",
"structure_string": "Zr1 Be1 Te4\n1.0\n0.000000 4.433332 4.433332\n4.433332 0.000000 4.433332\n4.433332 4.433332 -0.000000\nZr Be Te\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.125605 0.624798 0.624798 Te\n0.624798 0.624798 0.624798 Te\n0.624798 0.125605 0.624798 Te\n0.624798 0.624798 0.125605 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Te"
],
"chemical_system": "Be-Te-Zr",
"density": 5.818497725159618,
"density_atomic": 0.03442948193144575,
"volume": 174.26925017189913,
"volume_molar": 17.49123257791385,
"formula_full": "Zr1 Be1 Te4",
"formula_reduced": "ZrBeTe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.967180277777778,
"spacegroup": 216
},
{
"id": "jvasp-72531",
"created_at": "2022-09-04T14:35:41.024959Z",
"updated_at": "2022-09-04T14:35:41.024986Z",
"structure_string": "Zr1 Be1 Te1\n1.0\n1.820288 -3.152832 -0.000000\n1.820288 3.152832 0.000000\n0.000000 -0.000000 5.378731\nZr Be Te\n1 1 1\ndirect\n0.666667 0.333334 0.307629 Zr\n0.000000 0.000000 0.968129 Be\n0.333334 0.666667 0.724241 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Te"
],
"chemical_system": "Be-Te-Zr",
"density": 6.128032151559488,
"density_atomic": 0.04859264040588173,
"volume": 61.73774413042341,
"volume_molar": 12.393112845275784,
"formula_full": "Zr1 Be1 Te1",
"formula_reduced": "ZrBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1403161222222225,
"spacegroup": 156
},
{
"id": "jvasp-67754",
"created_at": "2022-09-04T14:36:08.950624Z",
"updated_at": "2022-09-04T14:36:08.950649Z",
"structure_string": "Zr1 Be1 Sn1\n1.0\n-1.614097 1.614097 5.331908\n1.614097 -1.614097 5.331908\n1.614097 1.614097 -5.331908\nZr Be Sn\n1 1 1\ndirect\n0.647398 0.647398 0.000000 Zr\n0.996988 0.996988 0.000000 Be\n0.355616 0.355616 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Zr",
"density": 6.543115319307813,
"density_atomic": 0.05399074939164871,
"volume": 55.56507427296499,
"volume_molar": 11.154023287054995,
"formula_full": "Zr1 Be1 Sn1",
"formula_reduced": "ZrBeSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9537607666666663,
"spacegroup": 107
},
{
"id": "jvasp-71618",
"created_at": "2022-09-04T14:35:50.151915Z",
"updated_at": "2022-09-04T14:35:50.151938Z",
"structure_string": "Zr1 Be1 Si2\n1.0\n-1.861283 1.861283 4.233629\n1.861283 -1.861283 4.233629\n1.861283 1.861283 -4.233629\nZr Be Si\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Zr\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Si"
],
"chemical_system": "Be-Si-Zr",
"density": 4.426986306582359,
"density_atomic": 0.0681808452761321,
"volume": 58.667503809904666,
"volume_molar": 8.832599149527054,
"formula_full": "Zr1 Be1 Si2",
"formula_reduced": "ZrBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.04454945,
"spacegroup": 139
},
{
"id": "jvasp-71185",
"created_at": "2022-09-04T14:36:02.403037Z",
"updated_at": "2022-09-04T14:36:02.403062Z",
"structure_string": "Zr1 Be1 Sb4\n1.0\n-0.000000 4.310487 4.310487\n4.310487 -0.000000 4.310487\n4.310487 4.310487 0.000000\nZr Be Sb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.125042 0.624986 0.624986 Sb\n0.624986 0.624986 0.624986 Sb\n0.624986 0.125042 0.624986 Sb\n0.624986 0.624986 0.125042 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Zr",
"density": 6.088109717441776,
"density_atomic": 0.03745779735377891,
"volume": 160.18026749762137,
"volume_molar": 16.077135297418813,
"formula_full": "Zr1 Be1 Sb4",
"formula_reduced": "ZrBeSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4551075000000004,
"spacegroup": 216
},
{
"id": "jvasp-81889",
"created_at": "2022-09-04T14:36:49.605720Z",
"updated_at": "2022-09-04T14:36:49.605743Z",
"structure_string": "Zr1 Be1 Rh2\n1.0\n-8.390083 -0.000001 -4.844018\n-5.499019 0.120478 -0.163454\n-4.686495 2.418644 -1.570788\nZr Be Rh\n1 1 2\ndirect\n0.500000 -0.000001 0.000000 Zr\n0.000000 0.000000 0.000000 Be\n0.792243 -0.000001 0.000000 Rh\n0.207757 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Zr",
"density": 8.475406656339528,
"density_atomic": 0.06670878858195917,
"volume": 59.96211421356506,
"volume_molar": 9.027507301532138,
"formula_full": "Zr1 Be1 Rh2",
"formula_reduced": "ZrBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.94320665,
"spacegroup": 71
}
]
}