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=445",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=443",
"results": [
{
"id": "jvasp-113464",
"created_at": "2022-09-04T14:38:49.295374Z",
"updated_at": "2022-09-04T14:38:49.295405Z",
"structure_string": "S1 N2\n1.0\n4.226288 0.000000 0.000000\n0.000000 6.024087 0.000000\n0.000000 0.000000 2.465821\nS N\n1 2\ndirect\n0.000000 0.423996 0.000000 S\n0.630984 -0.075998 0.000000 N\n0.369017 -0.075998 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 1.5891159424170813,
"density_atomic": 0.04778695783760652,
"volume": 62.77863533801087,
"volume_molar": 12.602059290873722,
"formula_full": "S1 N2",
"formula_reduced": "SN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.7975855,
"spacegroup": 47
},
{
"id": "jvasp-113460",
"created_at": "2022-09-04T14:38:42.936028Z",
"updated_at": "2022-09-04T14:38:42.936055Z",
"structure_string": "S1 N1\n1.0\n3.306873 0.000000 0.000000\n-1.653436 2.863836 -0.000000\n0.000000 0.000000 3.342680\nS N\n1 1\ndirect\n0.000000 0.000000 0.000000 S\n0.333334 0.666667 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.4167007220649857,
"density_atomic": 0.06317853227946194,
"volume": 31.65632261213766,
"volume_molar": 9.531941535713194,
"formula_full": "S1 N1",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 3.113631625,
"spacegroup": 187
},
{
"id": "jvasp-4298",
"created_at": "2022-09-04T14:35:57.684153Z",
"updated_at": "2022-09-04T14:35:57.684180Z",
"structure_string": "S4 N4\n1.0\n0.000000 4.406030 -0.010905\n3.763900 0.000000 0.000000\n0.000000 -2.307305 -7.956811\nS N\n4 4\ndirect\n0.206328 0.626459 0.607560 S\n0.793670 0.126459 0.892439 S\n0.793671 0.373541 0.392439 S\n0.206328 0.873541 0.107560 S\n0.822765 0.554941 0.577512 N\n0.177233 0.054941 0.922487 N\n0.177234 0.445059 0.422487 N\n0.822765 0.945059 0.077512 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.3174329386809536,
"density_atomic": 0.06058342697760237,
"volume": 132.0493144595071,
"volume_molar": 9.940244486708186,
"formula_full": "S4 N4",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6783966249999995,
"spacegroup": 14
},
{
"id": "jvasp-91804",
"created_at": "2022-09-04T14:35:52.348339Z",
"updated_at": "2022-09-04T14:35:52.348361Z",
"structure_string": "S4 N4\n1.0\n0.000000 -2.864733 -1.097009\n-4.681948 0.000000 0.000000\n0.000000 0.384676 -9.595402\nS N\n4 4\ndirect\n0.625711 0.221816 0.623937 S\n0.374286 0.778185 0.376064 S\n0.125712 0.278185 0.123937 S\n0.874285 0.721816 0.876064 S\n0.600776 0.908529 0.648875 N\n0.399222 0.091471 0.351125 N\n0.100777 0.591472 0.148875 N\n0.899221 0.408529 0.851125 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.341816667133204,
"density_atomic": 0.06122087792924433,
"volume": 130.67437564756835,
"volume_molar": 9.836743548434661,
"formula_full": "S4 N4",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.782626625,
"spacegroup": 62
},
{
"id": "jvasp-4295",
"created_at": "2022-09-04T14:35:41.695119Z",
"updated_at": "2022-09-04T14:35:41.695136Z",
"structure_string": "S4 N4\n1.0\n0.000000 4.018811 -0.054949\n4.488657 0.000000 0.000000\n0.000000 -2.599464 -7.272753\nS N\n4 4\ndirect\n0.179816 0.284483 0.846115 S\n0.820185 0.784484 0.653884 S\n0.820185 0.715517 0.153885 S\n0.179816 0.215517 0.346115 S\n0.133767 0.932519 0.819938 N\n0.866233 0.432518 0.680062 N\n0.866233 0.067482 0.180062 N\n0.133767 0.567482 0.319938 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.3212035941795075,
"density_atomic": 0.060682001235455266,
"volume": 131.8348082977488,
"volume_molar": 9.924097157958242,
"formula_full": "S4 N4",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.606521625,
"spacegroup": 14
},
{
"id": "jvasp-14870",
"created_at": "2022-09-04T14:36:37.492730Z",
"updated_at": "2022-09-04T14:36:37.492750Z",
"structure_string": "S4 N4\n1.0\n0.000000 4.014314 -0.054039\n4.489062 0.000000 0.000000\n0.000000 -2.598771 -7.280879\nS N\n4 4\ndirect\n0.179720 0.284930 0.846148 S\n0.820280 0.784929 0.653852 S\n0.820280 0.715070 0.153852 S\n0.179719 0.215070 0.346148 S\n0.133644 0.933004 0.819952 N\n0.866355 0.433004 0.680049 N\n0.866355 0.066996 0.180049 N\n0.133644 0.566995 0.319951 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.321190822888775,
"density_atomic": 0.06068166736233791,
"volume": 131.83553365847692,
"volume_molar": 9.924151760763323,
"formula_full": "S4 N4",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.606521625,
"spacegroup": 14
},
{
"id": "jvasp-113465",
"created_at": "2022-09-04T14:38:47.166038Z",
"updated_at": "2022-09-04T14:38:47.166064Z",
"structure_string": "S2 N1\n1.0\n5.969705 0.000000 0.000000\n0.000000 3.406776 0.000000\n0.000000 0.000000 3.397968\nS N\n2 1\ndirect\n0.256178 0.090676 0.000000 S\n0.743821 0.090676 0.000000 S\n0.000000 0.090649 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 1.877536673340491,
"density_atomic": 0.04341157279291023,
"volume": 69.10599655790277,
"volume_molar": 13.872201287725533,
"formula_full": "S2 N1",
"formula_reduced": "S2N",
"formula_anonymous": "AB2",
"energy_above_hull": 2.848961083333333,
"spacegroup": 123
},
{
"id": "jvasp-113466",
"created_at": "2022-09-04T14:38:45.010795Z",
"updated_at": "2022-09-04T14:38:45.010824Z",
"structure_string": "S2 N1\n1.0\n3.767275 0.000000 -0.056192\n0.000000 3.213491 0.000000\n-0.166363 0.000000 4.988994\nS N\n2 1\ndirect\n-0.408077 0.000000 -0.138238 S\n0.008033 0.000000 0.404922 S\n0.800046 0.000000 0.133316 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.1493286817357458,
"density_atomic": 0.049695827435984316,
"volume": 60.367241170588215,
"volume_molar": 12.11800078740498,
"formula_full": "S2 N1",
"formula_reduced": "S2N",
"formula_anonymous": "AB2",
"energy_above_hull": 2.862621083333333,
"spacegroup": 10
},
{
"id": "jvasp-113462",
"created_at": "2022-09-04T14:38:45.910627Z",
"updated_at": "2022-09-04T14:38:45.910650Z",
"structure_string": "S2 N1\n1.0\n4.107071 -0.000000 0.000000\n-2.053536 3.556828 -0.000000\n-0.000000 -0.000000 2.837233\nS N\n2 1\ndirect\n0.333333 0.666668 0.000000 S\n0.666666 0.333334 0.000000 S\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 3.130502720155552,
"density_atomic": 0.07238209971826781,
"volume": 41.44671143386103,
"volume_molar": 8.319931009793752,
"formula_full": "S2 N1",
"formula_reduced": "S2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.25949775,
"spacegroup": 191
},
{
"id": "jvasp-4343",
"created_at": "2022-09-04T14:37:02.904482Z",
"updated_at": "2022-09-04T14:37:02.904500Z",
"structure_string": "S10 N12\n1.0\n6.963451 0.017445 -1.220037\n-1.906727 6.697339 -1.220037\n0.015284 0.020295 7.369882\nS N\n10 12\ndirect\n0.922627 0.077372 0.749999 S\n0.756919 0.326190 0.498452 S\n0.673809 0.243080 0.001547 S\n0.243080 0.673810 0.501547 S\n0.326190 0.756919 -0.001548 S\n0.719251 0.577714 0.830175 S\n0.422286 0.280749 0.669823 S\n0.280748 0.422286 0.169823 S\n0.577713 0.719251 0.330176 S\n0.077371 0.922628 0.249999 S\n0.841552 0.124154 0.929506 N\n0.238534 0.520028 -0.010161 N\n0.158447 0.875846 0.070493 N\n0.830794 0.531464 0.661409 N\n0.468535 0.169206 0.838589 N\n0.169205 0.468536 0.338589 N\n0.531464 0.830794 0.161410 N\n0.520028 0.238534 0.489839 N\n0.761466 0.479971 0.010160 N\n0.479971 0.761466 0.510160 N\n0.124153 0.841553 0.429506 N\n0.875846 0.158447 0.570493 N\n",
"nsites": 22,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.3571492740664803,
"density_atomic": 0.06389859602853536,
"volume": 344.29551457085853,
"volume_molar": 9.42452750810155,
"formula_full": "S10 N12",
"formula_reduced": "S5N6",
"formula_anonymous": "A5B6",
"energy_above_hull": 4.503487227272728,
"spacegroup": 15
},
{
"id": "jvasp-107581",
"created_at": "2022-09-04T14:36:59.088938Z",
"updated_at": "2022-09-04T14:36:59.088954Z",
"structure_string": "Sr2 Ru1 N2\n1.0\n3.732748 -0.000000 -1.101736\n-0.326747 3.717408 -1.107039\n0.004169 0.013815 6.888381\nSr Ru N\n2 1 2\ndirect\n0.142674 0.142675 0.785349 Sr\n0.857326 0.857327 0.214650 Sr\n0.500000 0.500001 0.500000 Ru\n0.644943 0.644944 0.789885 N\n0.355057 0.355057 0.210115 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ru",
"N"
],
"chemical_system": "N-Ru-Sr",
"density": 5.2824935349011515,
"density_atomic": 0.05226663418251477,
"volume": 95.66332476164487,
"volume_molar": 11.521960145684377,
"formula_full": "Sr2 Ru1 N2",
"formula_reduced": "Sr2RuN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.7775839239999995,
"spacegroup": 139
},
{
"id": "jvasp-54353",
"created_at": "2022-09-04T14:35:47.138421Z",
"updated_at": "2022-09-04T14:35:47.138447Z",
"structure_string": "Ru2 N4\n1.0\n2.720291 0.000000 0.000000\n0.000000 4.102198 0.000000\n0.000000 0.000000 4.912511\nRu N\n2 4\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.500000 0.377916 0.908997 N\n0.000000 0.122084 0.408998 N\n0.500000 0.622085 0.091002 N\n0.000000 0.877916 0.591002 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 7.820129952128214,
"density_atomic": 0.10944999128350236,
"volume": 54.81955667276872,
"volume_molar": 5.502184778070175,
"formula_full": "Ru2 N4",
"formula_reduced": "RuN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.454952333333333,
"spacegroup": 58
}
]
}