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=1121",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1119",
"results": [
{
"id": "jvasp-103640",
"created_at": "2022-09-04T14:36:50.945818Z",
"updated_at": "2022-09-04T14:36:50.945842Z",
"structure_string": "Zr3 Rh1\n1.0\n3.750618 -0.009713 -4.342553\n-0.526486 3.713494 -4.342553\n0.008455 0.009713 5.738016\nZr Rh\n3 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.249999 0.749999 0.499999 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 7.7964192429637755,
"density_atomic": 0.04987141730063618,
"volume": 80.20626275541952,
"volume_molar": 12.075335103667046,
"formula_full": "Zr3 Rh1",
"formula_reduced": "Zr3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 3.880844125,
"spacegroup": 139
},
{
"id": "jvasp-36666",
"created_at": "2022-09-04T14:37:32.554867Z",
"updated_at": "2022-09-04T14:37:32.554893Z",
"structure_string": "Zr2 Rh2\n1.0\n0.000000 3.290753 -0.002065\n4.658328 0.000000 0.000000\n0.000000 -0.002948 -4.658525\nZr Rh\n2 2\ndirect\n0.499998 0.250000 0.250007 Zr\n0.500000 0.750000 0.749991 Zr\n-0.000065 0.750000 0.250029 Rh\n0.000065 0.250000 0.749970 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 9.028106543135312,
"density_atomic": 0.056012639416293204,
"volume": 71.41245336202569,
"volume_molar": 10.75139615407635,
"formula_full": "Zr2 Rh2",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.00350375,
"spacegroup": 221
},
{
"id": "jvasp-8024",
"created_at": "2022-09-04T14:37:00.692378Z",
"updated_at": "2022-09-04T14:37:00.692411Z",
"structure_string": "Zr1 Rh1\n1.0\n3.292680 -0.000000 0.000000\n0.000000 3.292680 0.000000\n0.000000 -0.000000 3.292680\nZr Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 9.03008953058876,
"density_atomic": 0.056024942368265065,
"volume": 35.698385673536826,
"volume_molar": 10.749035171540308,
"formula_full": "Zr1 Rh1",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.0033687500000004,
"spacegroup": 221
},
{
"id": "jvasp-123432",
"created_at": "2022-09-04T14:38:50.967776Z",
"updated_at": "2022-09-04T14:38:50.967801Z",
"structure_string": "Zr1 Rh1\n1.0\n1.896121 -3.284174 0.000000\n1.896121 3.284174 0.000000\n-0.000000 0.000000 3.231151\nZr Rh\n1 1\ndirect\n0.333333 0.666666 0.750000 Zr\n0.666666 0.333333 0.250000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 8.010528628152755,
"density_atomic": 0.0496993305782135,
"volume": 40.24199072163624,
"volume_molar": 12.117146629415371,
"formula_full": "Zr1 Rh1",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1264937500000003,
"spacegroup": 187
},
{
"id": "jvasp-7997",
"created_at": "2022-09-04T14:37:06.893292Z",
"updated_at": "2022-09-04T14:37:06.893312Z",
"structure_string": "Zr1 Rh3\n1.0\n3.956063 0.000000 0.000000\n0.000000 3.956063 0.000000\n-0.000000 -0.000000 3.956063\nZr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 10.72642215812775,
"density_atomic": 0.06460563419783821,
"volume": 61.914104701008334,
"volume_molar": 9.321386338471246,
"formula_full": "Zr1 Rh3",
"formula_reduced": "ZrRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.063728375,
"spacegroup": 221
},
{
"id": "jvasp-95072",
"created_at": "2022-09-04T14:35:58.848811Z",
"updated_at": "2022-09-04T14:35:58.848848Z",
"structure_string": "Zr4 Rh2\n1.0\n5.195146 -0.004394 -1.461857\n-2.981605 4.254452 -1.461768\n0.002229 0.004394 5.396904\nZr Rh\n4 2\ndirect\n0.163183 0.336817 0.499999 Zr\n0.836817 0.663182 0.499999 Zr\n0.336818 0.836818 0.173634 Zr\n0.663182 0.163182 0.826364 Zr\n0.249999 0.249999 0.999998 Rh\n0.750001 0.750000 0.000000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 7.944963442613825,
"density_atomic": 0.05030149081859071,
"volume": 119.28075892697967,
"volume_molar": 11.972092003631635,
"formula_full": "Zr4 Rh2",
"formula_reduced": "Zr2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 3.212440666666668,
"spacegroup": 140
},
{
"id": "jvasp-123434",
"created_at": "2022-09-04T14:38:50.976603Z",
"updated_at": "2022-09-04T14:38:50.976627Z",
"structure_string": "Zr1 Ru1\n1.0\n1.589837 -2.753676 0.000000\n1.589837 2.753676 0.000000\n-0.000000 0.000000 4.140095\nZr Ru\n1 1\ndirect\n0.333334 0.666668 0.749999 Zr\n0.666668 0.333334 0.250000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ru"
],
"chemical_system": "Ru-Zr",
"density": 8.80864462326659,
"density_atomic": 0.055172702054625156,
"volume": 36.24981060416161,
"volume_molar": 10.915073099080093,
"formula_full": "Zr1 Ru1",
"formula_reduced": "ZrRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.8504575000000005,
"spacegroup": 187
},
{
"id": "jvasp-36665",
"created_at": "2022-09-04T14:37:32.113336Z",
"updated_at": "2022-09-04T14:37:32.113362Z",
"structure_string": "Zr1 Ru3\n1.0\n3.961353 0.000000 -0.000000\n-0.000000 3.961353 0.000000\n0.000000 -0.000000 3.961353\nZr Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ru"
],
"chemical_system": "Ru-Zr",
"density": 10.536413538755271,
"density_atomic": 0.06434715613550711,
"volume": 62.16280936451173,
"volume_molar": 9.358829700753395,
"formula_full": "Zr1 Ru3",
"formula_reduced": "ZrRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.400399,
"spacegroup": 221
},
{
"id": "jvasp-14863",
"created_at": "2022-09-04T14:36:03.904740Z",
"updated_at": "2022-09-04T14:36:03.904771Z",
"structure_string": "Zr1 Ru1\n1.0\n3.270084 -0.000000 -0.000000\n-0.000000 3.270084 -0.000000\n0.000000 0.000000 3.270084\nZr Ru\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ru"
],
"chemical_system": "Ru-Zr",
"density": 9.131415504977113,
"density_atomic": 0.05719436854818378,
"volume": 34.96847768001996,
"volume_molar": 10.529254737599922,
"formula_full": "Zr1 Ru1",
"formula_reduced": "ZrRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.589107500000001,
"spacegroup": 221
},
{
"id": "jvasp-368",
"created_at": "2022-09-04T14:37:30.661094Z",
"updated_at": "2022-09-04T14:37:30.661120Z",
"structure_string": "Zr2 S6\n1.0\n0.000000 5.168129 -0.009829\n3.648849 0.000000 0.000000\n0.000000 -1.117874 -8.977392\nZr S\n2 6\ndirect\n0.717195 0.250000 0.845279 Zr\n0.282806 0.750000 0.154720 Zr\n0.121924 0.250000 0.332242 S\n0.878077 0.750000 0.667758 S\n0.761904 0.750000 0.054496 S\n0.238097 0.250000 0.945504 S\n0.475516 0.750000 0.671601 S\n0.524485 0.250000 0.328399 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 3.6757879183933966,
"density_atomic": 0.04724411560433509,
"volume": 169.333257648407,
"volume_molar": 12.74685891135067,
"formula_full": "Zr2 S6",
"formula_reduced": "ZrS3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.157803625,
"spacegroup": 11
},
{
"id": "jvasp-107264",
"created_at": "2022-09-04T14:37:01.875235Z",
"updated_at": "2022-09-04T14:37:01.875243Z",
"structure_string": "Zr3 S2\n1.0\n4.640474 0.013697 1.370566\n1.028078 4.525179 1.370566\n0.017106 0.013697 4.838610\nZr S\n3 2\ndirect\n0.160188 0.839813 0.500001 Zr\n0.500000 0.160189 0.839812 Zr\n0.839811 0.500001 0.160189 Zr\n0.335654 0.335654 0.335654 S\n0.664346 0.664347 0.664347 S\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 5.5338452213745875,
"density_atomic": 0.0493271130406092,
"volume": 101.36413205215727,
"volume_molar": 12.208581424666376,
"formula_full": "Zr3 S2",
"formula_reduced": "Zr3S2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.3276347,
"spacegroup": 155
},
{
"id": "jvasp-82",
"created_at": "2022-09-04T14:36:36.407598Z",
"updated_at": "2022-09-04T14:36:36.407620Z",
"structure_string": "Zr1 S2\n1.0\n1.840392 -3.187651 0.000000\n1.840392 3.187651 -0.000000\n-0.000000 0.000000 5.859557\nZr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.751909 S\n0.333333 0.666667 0.248092 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 3.7522835977580384,
"density_atomic": 0.043636044141020694,
"volume": 68.75050337525455,
"volume_molar": 13.800840288221266,
"formula_full": "Zr1 S2",
"formula_reduced": "ZrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8375215,
"spacegroup": 164
}
]
}