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=chemical_system&page=4062",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4060",
"results": [
{
"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-118801",
"created_at": "2022-09-04T14:38:29.176162Z",
"updated_at": "2022-09-04T14:38:29.176178Z",
"structure_string": "Na3 Se1\n1.0\n7.712992 1.187673 -0.435565\n2.154939 -4.304587 -0.273679\n-1.227421 -3.093389 -3.488567\nNa Se\n3 1\ndirect\n0.168529 0.806549 0.089317 Na\n0.519625 0.122268 0.107187 Na\n0.870708 0.437797 0.124828 Na\n0.019640 0.622152 0.607088 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.9837501663786379,
"density_atomic": 0.03230305857080121,
"volume": 123.82728376116084,
"volume_molar": 18.64263331845432,
"formula_full": "Na3 Se1",
"formula_reduced": "Na3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-118796",
"created_at": "2022-09-04T14:38:29.108522Z",
"updated_at": "2022-09-04T14:38:29.108542Z",
"structure_string": "Na2 Se2\n1.0\n4.622529 -0.505935 -0.482710\n1.937151 -4.260159 -0.006655\n-0.433480 -0.405433 -5.503626\nNa Se\n2 2\ndirect\n0.887826 0.180739 0.059985 Na\n0.571946 0.864849 0.564868 Na\n0.210020 0.501301 0.801822 Se\n0.260581 0.553660 0.344454 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.247988516694085,
"density_atomic": 0.038371531744097846,
"volume": 104.24394904733674,
"volume_molar": 15.694293363533243,
"formula_full": "Na2 Se2",
"formula_reduced": "NaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0747408416666667,
"spacegroup": 8
},
{
"id": "jvasp-118795",
"created_at": "2022-09-04T14:38:29.102165Z",
"updated_at": "2022-09-04T14:38:29.102196Z",
"structure_string": "Na2 Se1\n1.0\n4.342614 -0.332061 -0.029668\n4.028951 -4.358555 -0.803562\n-0.116222 -1.121012 -5.043565\nNa Se\n2 1\ndirect\n0.672709 0.408273 0.303360 Na\n0.917057 0.664309 0.791130 Na\n0.966585 0.114681 0.890418 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.443064693373053,
"density_atomic": 0.035327038127240265,
"volume": 84.92079039274836,
"volume_molar": 17.04683177318621,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0561433333333333,
"spacegroup": 38
},
{
"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-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-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-118802",
"created_at": "2022-09-04T14:38:50.219641Z",
"updated_at": "2022-09-04T14:38:50.219672Z",
"structure_string": "Na3 Se1\n1.0\n3.977003 -0.414576 0.353239\n-0.852463 -7.895594 0.342584\n0.218686 -1.381194 -4.083933\nNa Se\n3 1\ndirect\n0.898825 0.894302 0.010774 Na\n0.398742 0.262558 0.326989 Na\n0.398610 0.583252 0.666661 Na\n0.898651 0.528600 0.193957 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.853084421183092,
"density_atomic": 0.030175319255747023,
"volume": 132.55866379071307,
"volume_molar": 19.95717330762973,
"formula_full": "Na3 Se1",
"formula_reduced": "Na3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.016255,
"spacegroup": 38
},
{
"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-120361",
"created_at": "2022-09-04T14:38:53.764590Z",
"updated_at": "2022-09-04T14:38:53.764606Z",
"structure_string": "Na2 Se1\n1.0\n4.340548 0.057583 0.370501\n0.101242 -5.158156 -0.315562\n0.388266 -3.289867 -3.967511\nNa Se\n2 1\ndirect\n0.925745 0.307594 0.316356 Na\n0.425165 0.563435 0.572571 Na\n0.925300 0.014012 0.022896 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.441994463226698,
"density_atomic": 0.035311562457976266,
"volume": 84.95800783582581,
"volume_molar": 17.054302729217532,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0561666666666667,
"spacegroup": 38
},
{
"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-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
}
]
}