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=4642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4640",
"results": [
{
"id": "jvasp-828",
"created_at": "2022-09-04T14:37:52.249025Z",
"updated_at": "2022-09-04T14:37:52.249047Z",
"structure_string": "B12\n1.0\n4.286671 -0.004447 2.664594\n1.478909 4.023480 2.664594\n-0.006380 -0.004447 5.047333\nB\n12\ndirect\n0.009804 0.654471 0.009803 B\n0.009804 0.009803 0.654470 B\n0.654471 0.009803 0.009804 B\n0.345530 0.990195 0.990195 B\n0.990196 0.345528 0.990195 B\n0.990196 0.990195 0.345528 B\n0.220638 0.631586 0.220637 B\n0.220638 0.220637 0.631586 B\n0.631587 0.220637 0.220637 B\n0.368414 0.779361 0.779361 B\n0.779363 0.368412 0.779361 B\n0.779362 0.779361 0.368412 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.4708112850685735,
"density_atomic": 0.1376336449470123,
"volume": 87.18798375658722,
"volume_molar": 4.375485923023015,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 2.583333333916471e-06,
"spacegroup": 166
},
{
"id": "jvasp-63117",
"created_at": "2022-09-04T14:36:19.001619Z",
"updated_at": "2022-09-04T14:36:19.001645Z",
"structure_string": "B28\n1.0\n5.038368 -0.000000 0.000000\n0.000000 5.614071 0.000000\n0.000000 0.000000 6.955527\nB\n28\ndirect\n0.153371 0.593045 0.792135 B\n0.330469 0.019074 0.000000 B\n0.669531 0.980926 0.000000 B\n0.660792 0.219463 0.374782 B\n0.339209 0.780537 0.374782 B\n0.839209 0.719463 0.125218 B\n0.160792 0.280537 0.125218 B\n0.339209 0.780537 0.625219 B\n0.660792 0.219463 0.625219 B\n0.160792 0.280537 0.874782 B\n0.839209 0.719463 0.874782 B\n0.835736 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664264 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851538 0.229255 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648462 0.729255 0.500000 B\n0.346629 0.093045 0.292135 B\n0.653371 0.906955 0.292135 B\n0.153371 0.593045 0.207865 B\n0.846630 0.406955 0.207865 B\n0.653371 0.906955 0.707865 B\n0.346629 0.093045 0.707865 B\n0.846630 0.406955 0.792135 B\n0.830470 0.480926 0.500000 B\n0.169531 0.519074 0.500000 B\n",
"nsites": 28,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.554907431809984,
"density_atomic": 0.14231812217599576,
"volume": 196.74233732071158,
"volume_molar": 4.231464459988309,
"formula_full": "B28",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.0230225833333337,
"spacegroup": 58
},
{
"id": "jvasp-60798",
"created_at": "2022-09-04T14:36:03.851681Z",
"updated_at": "2022-09-04T14:36:03.851726Z",
"structure_string": "B28\n1.0\n5.038375 -0.000000 0.000000\n0.000000 5.614061 0.000000\n0.000000 0.000000 6.955536\nB\n28\ndirect\n0.153370 0.593046 0.792136 B\n0.330470 0.019075 0.000000 B\n0.669531 0.980925 0.000000 B\n0.660792 0.219464 0.374782 B\n0.339209 0.780536 0.374782 B\n0.839209 0.719464 0.125218 B\n0.160792 0.280536 0.125218 B\n0.339209 0.780536 0.625219 B\n0.660792 0.219464 0.625219 B\n0.160792 0.280536 0.874782 B\n0.839209 0.719464 0.874782 B\n0.835737 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664265 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851539 0.229254 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648463 0.729254 0.500000 B\n0.346630 0.093046 0.292135 B\n0.653371 0.906954 0.292135 B\n0.153370 0.593046 0.207865 B\n0.846631 0.406954 0.207865 B\n0.653371 0.906954 0.707865 B\n0.346630 0.093046 0.707865 B\n0.846631 0.406954 0.792136 B\n0.830470 0.480925 0.500000 B\n0.169531 0.519075 0.500000 B\n",
"nsites": 28,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.554905127203272,
"density_atomic": 0.14231799380058166,
"volume": 196.74251478863638,
"volume_molar": 4.231468276905536,
"formula_full": "B28",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.0230225833333337,
"spacegroup": 58
},
{
"id": "jvasp-25245",
"created_at": "2022-09-04T14:38:06.554287Z",
"updated_at": "2022-09-04T14:38:06.554307Z",
"structure_string": "B48\n1.0\n5.015548 0.000000 0.000000\n0.000000 8.645917 0.000000\n0.000000 0.000000 8.645917\nB\n48\ndirect\n0.904105 0.416221 0.828937 B\n0.595896 0.671063 0.083779 B\n0.881431 0.374026 0.625974 B\n0.595896 0.328937 0.916221 B\n0.080438 0.255346 0.744655 B\n0.381431 0.125974 0.125974 B\n0.919562 0.744655 0.744655 B\n0.909372 0.917187 0.226861 B\n0.909372 0.082814 0.773139 B\n0.590628 0.582814 0.273139 B\n0.095896 0.583779 0.828937 B\n0.090628 0.773139 0.917187 B\n0.590628 0.417187 0.726861 B\n0.404104 0.916221 0.671063 B\n0.095896 0.828937 0.583779 B\n0.118569 0.625974 0.625974 B\n0.095896 0.416221 0.171063 B\n0.419562 0.244655 0.755346 B\n0.618569 0.125974 0.874026 B\n0.404104 0.328937 0.083779 B\n0.118569 0.374026 0.374026 B\n0.090628 0.226861 0.082814 B\n0.909372 0.226861 0.917187 B\n0.580439 0.244655 0.244655 B\n0.404104 0.671063 0.916221 B\n0.409372 0.726861 0.582814 B\n0.590628 0.273139 0.582814 B\n0.618569 0.874026 0.125974 B\n0.881431 0.625974 0.374026 B\n0.904105 0.171063 0.583779 B\n0.590628 0.726861 0.417187 B\n0.409372 0.417187 0.273139 B\n0.095896 0.171063 0.416221 B\n0.409372 0.273139 0.417187 B\n0.580439 0.755346 0.755346 B\n0.919562 0.255346 0.255346 B\n0.404104 0.083779 0.328937 B\n0.904105 0.583779 0.171063 B\n0.419562 0.755346 0.244655 B\n0.904105 0.828937 0.416221 B\n0.090628 0.917187 0.773139 B\n0.080438 0.744655 0.255346 B\n0.909372 0.773139 0.082814 B\n0.595896 0.083779 0.671063 B\n0.090628 0.082814 0.226861 B\n0.409372 0.582814 0.726861 B\n0.381431 0.874026 0.874026 B\n0.595896 0.916221 0.328937 B\n",
"nsites": 48,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.2983474699948947,
"density_atomic": 0.12802675038832928,
"volume": 374.9216460966708,
"volume_molar": 4.703814430760533,
"formula_full": "B48",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.1431525833333333,
"spacegroup": 134
},
{
"id": "jvasp-25249",
"created_at": "2022-09-04T14:38:29.013952Z",
"updated_at": "2022-09-04T14:38:29.013976Z",
"structure_string": "B50\n1.0\n5.068500 0.000000 0.000000\n-0.000000 8.635116 0.000000\n-0.000000 -0.000000 8.635116\nB\n50\ndirect\n0.367228 0.880087 0.380087 B\n0.834439 0.495865 0.995865 B\n0.657428 0.522670 0.168320 B\n0.132772 0.619914 0.380087 B\n0.845840 0.332157 0.421653 B\n0.157428 0.477331 0.668320 B\n0.342572 0.477331 0.831680 B\n0.157428 0.022669 0.831680 B\n0.657428 0.668320 0.022669 B\n0.845840 0.167844 0.078347 B\n0.157428 0.168320 0.977331 B\n0.845840 0.578347 0.667844 B\n0.654160 0.332157 0.078347 B\n0.632772 0.380087 0.880087 B\n0.345840 0.667844 0.921653 B\n0.157428 0.331680 0.522670 B\n0.657428 0.977331 0.331680 B\n0.654160 0.921653 0.667844 B\n0.250000 0.250000 0.750000 B\n0.845840 0.921653 0.832157 B\n0.165561 0.504136 0.004135 B\n0.632772 0.119914 0.619914 B\n0.867228 0.380087 0.619914 B\n0.842572 0.668320 0.477331 B\n0.334439 0.995865 0.004135 B\n0.665561 0.495865 0.504136 B\n0.154160 0.078347 0.167844 B\n0.342572 0.331680 0.977331 B\n0.342572 0.022669 0.668320 B\n0.842572 0.977331 0.168320 B\n0.834439 0.004135 0.504136 B\n0.842572 0.831680 0.022669 B\n0.657428 0.831680 0.477331 B\n0.867228 0.119914 0.880087 B\n0.750000 0.750000 0.250000 B\n0.345840 0.832157 0.578347 B\n0.154160 0.832157 0.921653 B\n0.345840 0.421653 0.167844 B\n0.367228 0.619914 0.119914 B\n0.132772 0.880087 0.119914 B\n0.154160 0.667844 0.578347 B\n0.654160 0.167844 0.421653 B\n0.665561 0.004135 0.995865 B\n0.654160 0.578347 0.832157 B\n0.345840 0.078347 0.332157 B\n0.165561 0.995865 0.495865 B\n0.154160 0.421653 0.332157 B\n0.334439 0.504136 0.495865 B\n0.342572 0.168320 0.522670 B\n0.842572 0.522670 0.331680 B\n",
"nsites": 50,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.3750303635306627,
"density_atomic": 0.13229828104151653,
"volume": 377.9338598081218,
"volume_molar": 4.551941803469232,
"formula_full": "B50",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.2193725833333335,
"spacegroup": 134
},
{
"id": "jvasp-25290",
"created_at": "2022-09-04T14:37:51.628206Z",
"updated_at": "2022-09-04T14:37:51.628226Z",
"structure_string": "B12\n1.0\n6.375829 1.562720 7.431867\n-1.054257 1.414903 2.341497\n-4.229890 -3.668154 -1.522701\nB\n12\ndirect\n0.603371 0.034725 0.212157 B\n0.011481 0.860047 0.087263 B\n0.981803 0.309685 0.897493 B\n0.387106 0.128289 0.750396 B\n0.188852 0.576979 0.053840 B\n0.753891 0.408777 0.411895 B\n0.741346 0.038555 0.634499 B\n0.474947 0.336969 0.430871 B\n0.046711 0.099462 0.671598 B\n0.157261 0.860041 0.524465 B\n0.451229 0.925100 0.536106 B\n0.218010 0.398324 0.783283 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.237991912956309,
"density_atomic": 0.12466471486654421,
"volume": 96.25819152473267,
"volume_molar": 4.83066982220816,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.2726325833333334,
"spacegroup": 8
},
{
"id": "jvasp-25106",
"created_at": "2022-09-04T14:37:48.809644Z",
"updated_at": "2022-09-04T14:37:48.809659Z",
"structure_string": "Au2\n1.0\n2.910618 0.000000 0.000000\n-1.455309 2.520469 -0.000000\n0.000000 -0.000000 4.893574\nAu\n2\ndirect\n0.333311 0.666624 0.250000 Au\n0.666689 0.333376 0.749999 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.221280003014513,
"density_atomic": 0.05571052671555007,
"volume": 35.899858032427375,
"volume_molar": 10.809699916764716,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy_above_hull": 0.0049399999999999,
"spacegroup": 194
},
{
"id": "jvasp-825",
"created_at": "2022-09-04T14:37:58.977468Z",
"updated_at": "2022-09-04T14:37:58.977499Z",
"structure_string": "Au1\n1.0\n2.543114 -0.000000 1.468267\n0.847705 2.397671 1.468267\n-0.000000 -0.000000 2.936534\nAu\n1\ndirect\n-0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.26632433213713,
"density_atomic": 0.05584824718856593,
"volume": 17.905664910549504,
"volume_molar": 10.783043449272194,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy_above_hull": 2.429999999997712e-06,
"spacegroup": 225
},
{
"id": "jvasp-14843",
"created_at": "2022-09-04T14:35:45.703398Z",
"updated_at": "2022-09-04T14:35:45.703423Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-25145",
"created_at": "2022-09-04T14:37:44.768037Z",
"updated_at": "2022-09-04T14:37:44.768065Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-822",
"created_at": "2022-09-04T14:38:14.454237Z",
"updated_at": "2022-09-04T14:38:14.454264Z",
"structure_string": "As2\n1.0\n3.432088 0.023002 2.523934\n1.289490 3.180719 2.523934\n0.033900 0.023002 4.260084\nAs\n2\ndirect\n0.226063 0.226062 0.226062 As\n0.773938 0.773936 0.773935 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.410986290486954,
"density_atomic": 0.0434930929171342,
"volume": 45.98431304507424,
"volume_molar": 13.846200295467066,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 1.7500000000225668e-06,
"spacegroup": 166
},
{
"id": "jvasp-14603",
"created_at": "2022-09-04T14:36:39.756501Z",
"updated_at": "2022-09-04T14:36:39.756526Z",
"structure_string": "As2\n1.0\n3.431985 0.022935 2.523738\n1.289390 3.180648 2.523738\n0.033801 0.022935 4.259886\nAs\n2\ndirect\n0.226068 0.226069 0.226069 As\n0.773931 0.773934 0.773932 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.41134273647224,
"density_atomic": 0.04349595800263354,
"volume": 45.98128405124233,
"volume_molar": 13.84528824410622,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 1.7500000000225668e-06,
"spacegroup": 166
}
]
}