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=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4608",
"results": [
{
"id": "jvasp-34559",
"created_at": "2022-09-04T14:37:13.073544Z",
"updated_at": "2022-09-04T14:37:13.073566Z",
"structure_string": "Zn14 S14\n1.0\n1.920124 -3.325753 -0.000000\n1.920124 3.325753 0.000000\n0.000000 0.000000 43.980125\nZn S\n14 14\ndirect\n0.666666 0.333332 0.857117 Zn\n0.333332 0.666666 0.499990 Zn\n0.333332 0.666666 0.714288 Zn\n0.333332 0.666666 0.071477 Zn\n0.666666 0.333332 0.571451 Zn\n0.000000 0.000000 -0.000008 Zn\n0.000000 0.000000 0.642769 Zn\n0.333332 0.666666 0.285693 Zn\n0.666666 0.333332 0.428482 Zn\n0.666666 0.333332 0.142835 Zn\n0.333332 0.666666 0.928458 Zn\n0.000000 0.000000 0.785762 Zn\n0.000000 0.000000 0.357163 Zn\n0.000000 0.000000 0.214172 Zn\n0.666666 0.333332 0.517966 S\n0.000000 0.000000 0.946377 S\n0.000000 0.000000 0.303674 S\n0.333332 0.666666 0.017982 S\n0.333332 0.666666 0.232084 S\n0.000000 0.000000 0.732271 S\n0.000000 0.000000 0.160693 S\n0.000000 0.000000 0.589296 S\n0.666666 0.333332 0.089335 S\n0.333332 0.666666 0.660680 S\n0.666666 0.333332 0.803618 S\n0.666666 0.333332 0.375009 S\n0.333332 0.666666 0.446387 S\n0.333332 0.666666 0.874977 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.03422576760085,
"density_atomic": 0.04984852460862812,
"volume": 561.7016796351395,
"volume_molar": 12.0808806424687,
"formula_full": "Zn14 S14",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0004349999999999,
"spacegroup": 156
},
{
"id": "jvasp-22623",
"created_at": "2022-09-04T14:36:14.965871Z",
"updated_at": "2022-09-04T14:36:14.965898Z",
"structure_string": "Zn10 S10\n1.0\n3.840890 0.000000 -0.000000\n-1.920445 3.326308 0.000000\n-0.000000 -0.000000 31.401286\nZn S\n10 10\ndirect\n0.666667 0.333333 0.199985 Zn\n0.000000 0.000000 0.299910 Zn\n0.333332 0.666667 0.400003 Zn\n0.000000 0.000000 0.000161 Zn\n0.666667 0.333333 0.600062 Zn\n0.000000 0.000000 0.500161 Zn\n0.333332 0.666667 0.699985 Zn\n0.666667 0.333333 0.900003 Zn\n0.000000 0.000000 0.799910 Zn\n0.333332 0.666667 0.100061 Zn\n0.666667 0.333333 0.975085 S\n0.666667 0.333333 0.274915 S\n0.000000 0.000000 0.075061 S\n0.666667 0.333333 0.674989 S\n0.000000 0.000000 0.874829 S\n0.333332 0.666667 0.774915 S\n0.000000 0.000000 0.575061 S\n0.333332 0.666667 0.174989 S\n0.333332 0.666667 0.475085 S\n0.000000 0.000000 0.374828 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034559471999923,
"density_atomic": 0.049852647995098656,
"volume": 401.18230032567845,
"volume_molar": 12.079881414909147,
"formula_full": "Zn10 S10",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.000245,
"spacegroup": 186
},
{
"id": "jvasp-34670",
"created_at": "2022-09-04T14:38:09.272968Z",
"updated_at": "2022-09-04T14:38:09.272986Z",
"structure_string": "Zn14 S14\n1.0\n1.919620 -3.324879 0.000000\n1.919620 3.324879 -0.000000\n0.000000 -0.000000 44.010837\nZn S\n14 14\ndirect\n0.333333 0.666667 0.142956 Zn\n0.000000 0.000000 0.000224 Zn\n0.333333 0.666667 0.357162 Zn\n0.666667 0.333333 0.499941 Zn\n0.333333 0.666667 0.928761 Zn\n0.000000 0.000000 0.428650 Zn\n0.666667 0.333333 0.642861 Zn\n0.000000 0.000000 0.857180 Zn\n0.000000 0.000000 0.285723 Zn\n0.000000 0.000000 0.714149 Zn\n0.333333 0.666667 0.785581 Zn\n0.333333 0.666667 0.571377 Zn\n0.666667 0.333333 0.071518 Zn\n0.666667 0.333333 0.214437 Zn\n0.666667 0.333333 0.267875 S\n0.000000 0.000000 0.053668 S\n0.333333 0.666667 0.839147 S\n0.666667 0.333333 0.553395 S\n0.000000 0.000000 0.339178 S\n0.333333 0.666667 0.410736 S\n0.666667 0.333333 0.696300 S\n0.000000 0.000000 0.910724 S\n0.333333 0.666667 0.196527 S\n0.333333 0.666667 0.982314 S\n0.000000 0.000000 0.767604 S\n0.333333 0.666667 0.624948 S\n0.000000 0.000000 0.482090 S\n0.666667 0.333333 0.124973 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033529028007299,
"density_atomic": 0.04983991541252068,
"volume": 561.798706282834,
"volume_molar": 12.082967457218295,
"formula_full": "Zn14 S14",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.000765,
"spacegroup": 156
},
{
"id": "jvasp-104668",
"created_at": "2022-09-04T14:37:11.210696Z",
"updated_at": "2022-09-04T14:37:11.210723Z",
"structure_string": "Zr3 S4\n1.0\n6.295876 0.019199 0.000000\n-1.997143 5.970749 0.000000\n0.000000 0.000000 3.666577\nZr S\n3 4\ndirect\n0.500000 0.000000 0.500000 Zr\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.255361 0.255361 0.500000 S\n0.744640 0.744639 0.500000 S\n0.738397 0.261603 -0.000000 S\n0.261604 0.738397 -0.000000 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 4.837412629065717,
"density_atomic": 0.050735213527541644,
"volume": 137.97123365214665,
"volume_molar": 11.869745569772515,
"formula_full": "Zr3 S4",
"formula_reduced": "Zr3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.0956247857142856,
"spacegroup": 65
},
{
"id": "jvasp-353",
"created_at": "2022-09-04T14:37:51.027665Z",
"updated_at": "2022-09-04T14:37:51.027693Z",
"structure_string": "Zr2 S2\n1.0\n3.621791 0.000000 0.000000\n0.000000 3.621791 0.000000\n0.000000 0.000000 5.518336\nZr S\n2 2\ndirect\n0.000000 0.500000 0.810710 Zr\n0.500000 0.000000 0.189291 Zr\n0.000000 0.500000 0.296027 S\n0.500000 0.000000 0.703973 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 5.656509391635174,
"density_atomic": 0.05525926202412361,
"volume": 72.38605535943978,
"volume_molar": 10.897975360892469,
"formula_full": "Zr2 S2",
"formula_reduced": "ZrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2748222500000002,
"spacegroup": 129
},
{
"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
},
{
"id": "jvasp-14933",
"created_at": "2022-09-04T14:36:10.121212Z",
"updated_at": "2022-09-04T14:36:10.121239Z",
"structure_string": "Zr2 S2\n1.0\n3.621786 0.000000 0.000000\n0.000000 3.621786 -0.000000\n0.000000 0.000000 5.518341\nZr S\n2 2\ndirect\n0.500001 0.000000 0.810708 Zr\n0.000000 0.500001 0.189291 Zr\n0.500001 0.000000 0.296027 S\n0.000000 0.500001 0.703973 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 5.65651988445274,
"density_atomic": 0.055259364529982806,
"volume": 72.3859210836503,
"volume_molar": 10.897955145199846,
"formula_full": "Zr2 S2",
"formula_reduced": "ZrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2748222500000002,
"spacegroup": 129
},
{
"id": "jvasp-20512",
"created_at": "2022-09-04T14:38:30.354226Z",
"updated_at": "2022-09-04T14:38:30.354261Z",
"structure_string": "Zr1 S1\n1.0\n3.211023 -0.000000 1.853885\n1.070341 3.027381 1.853885\n0.000000 0.000000 3.707770\nZr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500000 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 5.680023649970759,
"density_atomic": 0.05548897622995354,
"volume": 36.04319516928443,
"volume_molar": 10.852859737479143,
"formula_full": "Zr1 S1",
"formula_reduced": "ZrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.3200572500000003,
"spacegroup": 225
},
{
"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-14750",
"created_at": "2022-09-04T14:38:01.974920Z",
"updated_at": "2022-09-04T14:38:01.974946Z",
"structure_string": "Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.546044699914578,
"density_atomic": 0.055067022746313414,
"volume": 18.159688868724018,
"volume_molar": 10.93602025252612,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-1014",
"created_at": "2022-09-04T14:38:28.353834Z",
"updated_at": "2022-09-04T14:38:28.353864Z",
"structure_string": "Ta1\n1.0\n2.703977 -0.000000 -0.956000\n-1.351989 2.341713 -0.956000\n-0.000000 -0.000000 2.868001\nTa\n1\ndirect\n0.000000 0.000000 -0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.545756863690446,
"density_atomic": 0.05506606479629038,
"volume": 18.16000478151776,
"volume_molar": 10.936210499657298,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 8.000000004670937e-07,
"spacegroup": 229
}
]
}