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=-elements&page=4025",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4023",
"results": [
{
"id": "jvasp-9121",
"created_at": "2022-09-04T14:38:10.214889Z",
"updated_at": "2022-09-04T14:38:10.214916Z",
"structure_string": "Na8 Si8\n1.0\n6.112129 -0.000000 2.047175\n2.898544 6.006412 1.493886\n-0.063366 0.097086 10.337083\nNa Si\n8 8\ndirect\n0.727394 0.181159 0.547330 Na\n0.455883 0.318841 0.952669 Na\n0.272604 0.818841 0.452670 Na\n0.544115 0.681159 0.047330 Na\n0.970709 0.854148 0.856241 Na\n0.681100 0.645852 0.643758 Na\n0.029289 0.145852 0.143758 Na\n0.318899 0.354148 0.356242 Na\n0.948870 0.333811 0.859178 Si\n0.141860 0.166190 0.640821 Si\n0.051129 0.666190 0.140821 Si\n0.858139 0.833810 0.359179 Si\n0.239411 0.443451 0.688948 Si\n0.371810 0.056550 0.811052 Si\n0.760588 0.556550 0.311052 Si\n0.628189 0.943450 0.188948 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Na",
"Si"
],
"chemical_system": "Na-Si",
"density": 1.7856978623247235,
"density_atomic": 0.042109318412062786,
"volume": 379.9634048556954,
"volume_molar": 14.301206923061656,
"formula_full": "Na8 Si8",
"formula_reduced": "NaSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7845987999999999,
"spacegroup": 15
},
{
"id": "jvasp-49233",
"created_at": "2022-09-04T14:38:35.409167Z",
"updated_at": "2022-09-04T14:38:35.409189Z",
"structure_string": "Na8 Se16\n1.0\n8.567923 0.062027 -3.898978\n-5.035470 7.787809 -1.615318\n0.040106 -0.062027 9.413274\nNa Se\n8 16\ndirect\n0.496175 0.875000 0.871174 Na\n0.003826 0.128825 0.625000 Na\n0.996174 0.621175 0.125000 Na\n0.503826 0.375000 0.378825 Na\n0.500000 0.943354 0.443353 Na\n0.500000 0.556647 0.056647 Na\n0.000000 0.806646 0.806646 Na\n0.000000 0.193353 0.193352 Na\n0.743677 0.723110 0.432981 Se\n0.756323 0.729434 0.939304 Se\n0.243677 0.182982 0.973109 Se\n0.709872 0.020567 0.276890 Se\n0.790128 0.060695 0.817018 Se\n0.209872 0.026890 0.270566 Se\n0.240169 0.018710 0.536600 Se\n0.482110 0.463400 0.703569 Se\n0.740169 0.286600 0.268709 Se\n0.517891 0.221460 0.981290 Se\n0.256323 0.689305 0.979433 Se\n0.017891 0.731290 0.471459 Se\n0.982110 0.453569 0.713399 Se\n0.259831 0.528540 0.546430 Se\n0.759831 0.296431 0.778540 Se\n0.290128 0.567018 0.310695 Se\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.8136020360733243,
"density_atomic": 0.03808425884880892,
"volume": 630.1816216321247,
"volume_molar": 15.81267679097382,
"formula_full": "Na8 Se16",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6058016833333334,
"spacegroup": 122
},
{
"id": "jvasp-120362",
"created_at": "2022-09-04T14:38:54.032108Z",
"updated_at": "2022-09-04T14:38:54.032132Z",
"structure_string": "Na2 Se1\n1.0\n11.755925 0.000000 0.000000\n-0.000000 11.755925 -0.000000\n0.000000 0.000000 13.294520\nNa Se\n2 1\ndirect\n0.000000 0.000000 0.189636 Na\n0.000000 0.000000 0.810364 Na\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 0.11291788108229789,
"density_atomic": 0.0016328074737693393,
"volume": 1837.3262299409337,
"volume_molar": 368.82123929148094,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4357166666666667,
"spacegroup": 123
},
{
"id": "jvasp-118800",
"created_at": "2022-09-04T14:38:49.205888Z",
"updated_at": "2022-09-04T14:38:49.205914Z",
"structure_string": "Na1 Se3\n1.0\n4.152559 0.444549 -0.355478\n2.135309 -7.036819 -0.366538\n-0.730278 2.725198 -3.433161\nNa Se\n1 3\ndirect\n0.435305 0.412251 0.003653 Na\n0.109948 -0.012405 0.103929 Se\n0.434781 0.911165 0.490213 Se\n0.936199 0.397361 0.488911 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 4.010304963754417,
"density_atomic": 0.03717342122173563,
"volume": 107.60376281054177,
"volume_molar": 16.200125148768393,
"formula_full": "Na1 Se3",
"formula_reduced": "NaSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9058996041666668,
"spacegroup": 1
},
{
"id": "jvasp-118793",
"created_at": "2022-09-04T14:38:51.608346Z",
"updated_at": "2022-09-04T14:38:51.608367Z",
"structure_string": "Na1 Se2\n1.0\n5.182123 0.000000 0.000000\n0.000000 3.476058 0.000000\n0.000000 0.000000 5.563227\nNa Se\n1 2\ndirect\n0.466659 0.000000 0.000000 Na\n-0.033330 0.000000 0.788455 Se\n-0.033330 0.000000 0.211546 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.9977099186530847,
"density_atomic": 0.029936411669524012,
"volume": 100.21241133098367,
"volume_molar": 20.11644156447342,
"formula_full": "Na1 Se2",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7005650166666666,
"spacegroup": 47
},
{
"id": "jvasp-120363",
"created_at": "2022-09-04T14:38:48.385491Z",
"updated_at": "2022-09-04T14:38:48.385517Z",
"structure_string": "Na1 Se2\n1.0\n4.735678 0.047814 0.718733\n-0.022725 -3.827136 0.399754\n-0.206584 -0.445266 -4.264554\nNa Se\n1 2\ndirect\n0.105258 0.895290 0.059732 Na\n0.367626 0.395391 0.667767 Se\n0.843624 0.395199 0.452124 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.8730049734924155,
"density_atomic": 0.038677481954851115,
"volume": 77.56451165828094,
"volume_molar": 15.57014690622763,
"formula_full": "Na1 Se2",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6331550166666666,
"spacegroup": 10
},
{
"id": "jvasp-120360",
"created_at": "2022-09-04T14:38:51.870645Z",
"updated_at": "2022-09-04T14:38:51.870663Z",
"structure_string": "Na2 Se1\n1.0\n4.562373 0.000000 0.000000\n0.000000 5.807283 0.000000\n0.000000 0.000000 7.525822\nNa Se\n2 1\ndirect\n-0.033328 0.000000 0.801752 Na\n-0.033328 0.000000 0.198247 Na\n0.466656 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.0404740997168855,
"density_atomic": 0.015045392899667958,
"volume": 199.3965873809921,
"volume_molar": 40.0264772090658,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2064566666666667,
"spacegroup": 47
},
{
"id": "jvasp-120358",
"created_at": "2022-09-04T14:38:48.327349Z",
"updated_at": "2022-09-04T14:38:48.327370Z",
"structure_string": "Na2 Se1\n1.0\n4.839598 0.000000 -1.209126\n0.000000 4.879754 0.000000\n-1.368477 0.000000 4.796338\nNa Se\n2 1\ndirect\n-0.200015 0.000000 -0.199965 Na\n0.133350 0.000000 0.466614 Na\n0.466665 0.000000 0.133351 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.9721907201061106,
"density_atomic": 0.02851813828441228,
"volume": 105.1962077636663,
"volume_molar": 21.11687901903344,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.12069,
"spacegroup": 191
},
{
"id": "jvasp-1297",
"created_at": "2022-09-04T14:35:53.575197Z",
"updated_at": "2022-09-04T14:35:53.575222Z",
"structure_string": "Na2 Se1\n1.0\n4.159084 0.000000 2.401248\n1.386361 3.921222 2.401248\n0.000000 0.000000 4.802497\nNa Se\n2 1\ndirect\n0.749999 0.750000 0.750002 Na\n0.250000 0.250000 0.250001 Na\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.6488829655834936,
"density_atomic": 0.0383031975262868,
"volume": 78.32244287023697,
"volume_molar": 15.722292521054184,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78429",
"created_at": "2022-09-04T14:36:33.070501Z",
"updated_at": "2022-09-04T14:36:33.070528Z",
"structure_string": "Na1 Se1\n1.0\n-2.961881 -2.961881 0.000000\n-2.961881 0.000000 -2.961881\n0.000000 -2.961881 -2.961881\nNa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.257635819389162,
"density_atomic": 0.03848550437044993,
"volume": 51.967618268649915,
"volume_molar": 15.647815608787862,
"formula_full": "Na1 Se1",
"formula_reduced": "NaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2576508416666667,
"spacegroup": 225
},
{
"id": "jvasp-120355",
"created_at": "2022-09-04T14:38:48.313242Z",
"updated_at": "2022-09-04T14:38:48.313271Z",
"structure_string": "Na2 Se1\n1.0\n4.989955 0.000000 0.000000\n-2.494977 4.321427 0.000000\n-0.000000 0.000000 4.880693\nNa Se\n2 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.666666 0.333333 0.000000 Na\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.9712590216181414,
"density_atomic": 0.02850466580122472,
"volume": 105.24592783933299,
"volume_molar": 21.126859728842195,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1206266666666667,
"spacegroup": 191
},
{
"id": "jvasp-118798",
"created_at": "2022-09-04T14:38:50.096136Z",
"updated_at": "2022-09-04T14:38:50.096165Z",
"structure_string": "Na1 Se2\n1.0\n5.164131 0.000000 -1.102184\n0.000000 3.463785 0.000000\n-0.784933 0.000000 5.157061\nNa Se\n1 2\ndirect\n0.072114 0.000000 0.419685 Na\n-0.168625 0.000000 -0.161560 Se\n0.312754 0.000000 0.000840 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.3659147210864786,
"density_atomic": 0.033613462099171494,
"volume": 89.24995560257817,
"volume_molar": 17.915859848749214,
"formula_full": "Na1 Se2",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6868750166666666,
"spacegroup": 10
}
]
}