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=3642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3640",
"results": [
{
"id": "jvasp-118594",
"created_at": "2022-09-04T14:38:52.492366Z",
"updated_at": "2022-09-04T14:38:52.492386Z",
"structure_string": "La1 N2\n1.0\n4.368098 0.000000 0.379979\n0.000000 3.444065 0.000000\n0.208622 0.000000 3.395031\nLa N\n1 2\ndirect\n0.466674 0.000000 -0.200035 La\n-0.138234 0.000000 0.194336 N\n0.071561 0.000000 0.405700 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 5.456005497481979,
"density_atomic": 0.05905293949903613,
"volume": 50.80187413954163,
"volume_molar": 10.19786789800412,
"formula_full": "La1 N2",
"formula_reduced": "LaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5541105,
"spacegroup": 10
},
{
"id": "jvasp-118591",
"created_at": "2022-09-04T14:38:52.737582Z",
"updated_at": "2022-09-04T14:38:52.737597Z",
"structure_string": "La1 N1\n1.0\n4.015139 -0.000000 0.000000\n-2.007570 3.477212 -0.000000\n0.000000 0.000000 4.587705\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 3.9642762492893673,
"density_atomic": 0.03122502230266638,
"volume": 64.051195243797,
"volume_molar": 19.2862656802194,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.947974125,
"spacegroup": 187
},
{
"id": "jvasp-118595",
"created_at": "2022-09-04T14:38:45.768648Z",
"updated_at": "2022-09-04T14:38:45.768684Z",
"structure_string": "La1 N1\n1.0\n3.502877 0.013103 1.222035\n-2.063437 -3.203212 0.102194\n-2.236721 1.302822 -4.453207\nLa N\n1 1\ndirect\n0.131624 0.741462 0.777026 La\n-0.014313 0.658352 0.204305 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.800750883573878,
"density_atomic": 0.053566801267328115,
"volume": 37.336558328709756,
"volume_molar": 11.242300487472027,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5569241249999997,
"spacegroup": 44
},
{
"id": "jvasp-79466",
"created_at": "2022-09-04T14:36:38.861380Z",
"updated_at": "2022-09-04T14:36:38.861406Z",
"structure_string": "La2 N2\n1.0\n-0.000000 0.000000 3.663739\n4.458176 0.000000 -0.000000\n0.000000 4.458176 0.000000\nLa N\n2 2\ndirect\n0.272288 0.000000 0.500000 La\n0.727713 0.500000 0.000000 La\n0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.974004093422696,
"density_atomic": 0.054931447674729135,
"volume": 72.8180335549426,
"volume_molar": 10.96301119835669,
"formula_full": "La2 N2",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.644334125,
"spacegroup": 129
},
{
"id": "jvasp-17178",
"created_at": "2022-09-04T14:38:17.508448Z",
"updated_at": "2022-09-04T14:38:17.508462Z",
"structure_string": "La1 N1\n1.0\n3.173697 -0.000000 -0.000000\n0.000000 3.173697 0.000000\n0.000000 0.000000 3.173697\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 7.943186598850931,
"density_atomic": 0.06256531157429354,
"volume": 31.966595381293487,
"volume_molar": 9.625366850205763,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.865339125,
"spacegroup": 221
},
{
"id": "jvasp-14881",
"created_at": "2022-09-04T14:36:11.322746Z",
"updated_at": "2022-09-04T14:36:11.322767Z",
"structure_string": "La1 N1\n1.0\n3.246469 0.000000 1.874349\n1.082156 3.060800 1.874349\n-0.000000 -0.000000 3.748699\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.816545935621197,
"density_atomic": 0.05369121259021151,
"volume": 37.25004341519792,
"volume_molar": 11.216250238121651,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5773191249999998,
"spacegroup": 225
},
{
"id": "jvasp-86635",
"created_at": "2022-09-04T14:36:00.577237Z",
"updated_at": "2022-09-04T14:36:00.577262Z",
"structure_string": "La2 N2\n1.0\n4.179615 0.000000 -0.000000\n-2.089807 3.619653 -0.000000\n0.000000 0.000000 5.784189\nLa N\n2 2\ndirect\n0.333333 0.666666 0.991091 La\n0.666667 0.333333 0.491091 La\n0.333333 0.666666 0.418910 N\n0.666667 0.333333 0.918910 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 5.803305742595441,
"density_atomic": 0.04571032386408939,
"volume": 87.50758388615249,
"volume_molar": 13.174574693247951,
"formula_full": "La2 N2",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6025791249999997,
"spacegroup": 186
},
{
"id": "jvasp-116222",
"created_at": "2022-09-04T14:38:41.213319Z",
"updated_at": "2022-09-04T14:38:41.213350Z",
"structure_string": "La1 N3\n1.0\n4.216858 0.004603 -0.892162\n-1.236938 -4.388088 0.489027\n1.685312 -1.974702 -3.359385\nLa N\n1 3\ndirect\n0.799320 0.603478 0.672838 La\n0.647477 -0.032371 0.091412 N\n-0.024676 0.157299 0.049948 N\n0.006089 0.426848 0.115433 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 5.230241658470579,
"density_atomic": 0.06963582093345999,
"volume": 57.441700928925236,
"volume_molar": 8.648050212195264,
"formula_full": "La1 N3",
"formula_reduced": "LaN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1719911875,
"spacegroup": 1
},
{
"id": "jvasp-116218",
"created_at": "2022-09-04T14:38:41.685609Z",
"updated_at": "2022-09-04T14:38:41.685635Z",
"structure_string": "La2 N1\n1.0\n3.364355 0.000000 0.000000\n0.000000 3.731414 0.000000\n0.000000 0.000000 6.955315\nLa N\n2 1\ndirect\n-0.033368 0.000000 0.759971 La\n-0.033368 0.000000 0.240030 La\n0.466737 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 5.549688187347757,
"density_atomic": 0.03435810472238795,
"volume": 87.31564282255597,
"volume_molar": 17.527569720910527,
"formula_full": "La2 N1",
"formula_reduced": "La2N",
"formula_anonymous": "AB2",
"energy_above_hull": 2.445981083333333,
"spacegroup": 47
},
{
"id": "jvasp-79424",
"created_at": "2022-09-04T14:37:18.764019Z",
"updated_at": "2022-09-04T14:37:18.764052Z",
"structure_string": "Na1 La3\n1.0\n5.223551 0.000000 0.000000\n0.000000 5.223551 0.000000\n0.000000 0.000000 5.223551\nNa La\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"La"
],
"chemical_system": "La-Na",
"density": 5.122879593753388,
"density_atomic": 0.02806483372263957,
"volume": 142.52712271632834,
"volume_molar": 21.45795987788807,
"formula_full": "Na1 La3",
"formula_reduced": "NaLa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2920185,
"spacegroup": 221
},
{
"id": "jvasp-100611",
"created_at": "2022-09-04T14:36:37.429547Z",
"updated_at": "2022-09-04T14:36:37.429570Z",
"structure_string": "Na6 La2\n1.0\n7.465639 0.000000 0.000000\n-3.732820 6.465433 -0.000000\n-0.000000 0.000000 5.921771\nNa La\n6 2\ndirect\n0.836620 0.163380 0.750000 Na\n0.326760 0.163380 0.750000 Na\n0.836620 0.673240 0.750000 Na\n0.163380 0.836619 0.250000 Na\n0.673240 0.836619 0.250000 Na\n0.163380 0.326759 0.250000 Na\n0.666667 0.333333 0.250000 La\n0.333333 0.666667 0.750000 La\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"La"
],
"chemical_system": "La-Na",
"density": 2.415264404943475,
"density_atomic": 0.027988123187140976,
"volume": 285.8355291102751,
"volume_molar": 21.51677238138943,
"formula_full": "Na6 La2",
"formula_reduced": "Na3La",
"formula_anonymous": "AB3",
"energy_above_hull": 0.014288,
"spacegroup": 194
},
{
"id": "jvasp-112659",
"created_at": "2022-09-04T14:38:43.041342Z",
"updated_at": "2022-09-04T14:38:43.041367Z",
"structure_string": "Na2 La2 Sc2 Nb2 O12\n1.0\n5.675018 -0.005735 0.017210\n-0.070645 5.674581 0.017210\n-0.014149 -0.014311 8.066239\nNa La Sc Nb O\n2 2 2 2 12\ndirect\n0.746940 0.253061 0.000000 Na\n0.253061 0.746939 0.000000 Na\n0.745760 0.254242 0.500000 La\n0.254241 0.745759 0.500000 La\n0.751789 0.751789 0.245465 Sc\n0.248212 0.248212 0.754535 Sc\n0.749118 0.749118 0.764808 Nb\n0.250883 0.250883 0.235192 Nb\n0.314801 0.314801 0.498744 O\n0.685200 0.685199 0.501257 O\n0.995111 0.995111 0.681090 O\n0.004890 0.004890 0.318911 O\n0.188206 0.188206 0.006409 O\n0.004035 0.492999 0.277688 O\n0.995966 0.507001 0.722312 O\n0.507001 0.995966 0.722312 O\n0.493700 0.493700 0.198132 O\n0.493000 0.004035 0.277688 O\n0.811795 0.811795 0.993591 O\n0.506301 0.506301 0.801868 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Na",
"La",
"Sc",
"Nb",
"O"
],
"chemical_system": "La-Na-Nb-O-Sc",
"density": 5.059795766637225,
"density_atomic": 0.0769943137027567,
"volume": 259.7594424597608,
"volume_molar": 7.821539631159001,
"formula_full": "Na2 La2 Sc2 Nb2 O12",
"formula_reduced": "NaLaScNbO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.518603965,
"spacegroup": 12
}
]
}