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=1099",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1097",
"results": [
{
"id": "jvasp-10591",
"created_at": "2022-09-04T14:38:34.488150Z",
"updated_at": "2022-09-04T14:38:34.488167Z",
"structure_string": "Zn6 S6\n1.0\n1.919970 -3.325485 0.000000\n1.919970 3.325485 -0.000000\n0.000000 -0.000000 18.852504\nZn S\n6 6\ndirect\n0.333333 0.666667 0.166713 Zn\n0.666667 0.333333 0.666713 Zn\n0.666667 0.333333 0.333117 Zn\n0.333333 0.666667 0.833117 Zn\n0.000000 0.000000 0.499969 Zn\n0.000000 0.000000 0.999969 Zn\n0.333333 0.666667 0.041927 S\n0.666667 0.333333 0.541926 S\n0.666667 0.333333 0.208364 S\n0.333333 0.666667 0.708364 S\n0.000000 0.000000 0.374909 S\n0.000000 0.000000 0.874909 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034044298247595,
"density_atomic": 0.04984628229993184,
"volume": 240.74012035229373,
"volume_molar": 12.081424094507113,
"formula_full": "Zn6 S6",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.000565,
"spacegroup": 186
},
{
"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-91445",
"created_at": "2022-09-04T14:36:01.336465Z",
"updated_at": "2022-09-04T14:36:01.336491Z",
"structure_string": "Zn16 S16\n1.0\n3.841538 -0.000000 0.000000\n-1.920768 3.326870 -0.000000\n0.000000 -0.000000 50.226267\nZn S\n16 16\ndirect\n0.333333 0.666667 0.624979 Zn\n0.333333 0.666667 0.812378 Zn\n0.666667 0.333333 0.874934 Zn\n-0.000000 -0.000000 0.562495 Zn\n0.333333 0.666667 0.937521 Zn\n0.333333 0.666667 0.437506 Zn\n-0.000000 -0.000000 0.187558 Zn\n0.666667 0.333333 0.687455 Zn\n-0.000000 -0.000000 0.000053 Zn\n0.666667 0.333333 0.312518 Zn\n0.333333 0.666667 0.250034 Zn\n0.666667 0.333333 0.500002 Zn\n0.333333 0.666667 0.062651 Zn\n-0.000000 -0.000000 0.375010 Zn\n0.666667 0.333333 0.125091 Zn\n-0.000000 -0.000000 0.749923 Zn\n-0.000000 -0.000000 0.046990 S\n-0.000000 -0.000000 0.609348 S\n0.333333 0.666667 0.859211 S\n-0.000000 -0.000000 0.421867 S\n0.333333 0.666667 0.671829 S\n-0.000000 -0.000000 0.796765 S\n0.666667 0.333333 0.921867 S\n0.333333 0.666667 0.109476 S\n0.666667 0.333333 0.734301 S\n0.666667 0.333333 0.546859 S\n0.666667 0.333333 0.359373 S\n0.333333 0.666667 0.296886 S\n-0.000000 -0.000000 0.234407 S\n0.666667 0.333333 0.171936 S\n0.333333 0.666667 0.984335 S\n0.333333 0.666667 0.484363 S\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034465473441529,
"density_atomic": 0.04985148651090783,
"volume": 641.906635883329,
"volume_molar": 12.080162862710859,
"formula_full": "Zn16 S16",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 6.499999999998174e-05,
"spacegroup": 156
},
{
"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-34638",
"created_at": "2022-09-04T14:36:46.663241Z",
"updated_at": "2022-09-04T14:36:46.663267Z",
"structure_string": "Zn14 S14\n1.0\n1.919642 -3.324917 -0.000000\n1.919642 3.324917 0.000000\n0.000000 -0.000000 44.010072\nZn S\n14 14\ndirect\n0.666667 0.333332 0.857019 Zn\n0.000000 0.000000 0.428850 Zn\n0.333332 0.666667 0.500160 Zn\n0.333332 0.666667 0.714265 Zn\n0.666667 0.333332 0.071092 Zn\n0.666667 0.333332 0.571478 Zn\n0.000000 0.000000 0.999631 Zn\n0.000000 0.000000 0.142673 Zn\n0.666667 0.333332 0.357421 Zn\n0.000000 0.000000 0.285825 Zn\n0.666667 0.333332 0.214249 Zn\n0.333332 0.666667 0.928336 Zn\n0.000000 0.000000 0.785705 Zn\n0.000000 0.000000 0.642776 Zn\n0.666667 0.333332 0.518017 S\n0.000000 0.000000 0.946189 S\n0.666667 0.333332 0.160704 S\n0.333332 0.666667 0.446701 S\n0.000000 0.000000 0.732249 S\n0.000000 0.000000 0.089128 S\n0.333332 0.666667 0.660690 S\n0.666667 0.333332 0.303857 S\n0.666667 0.333332 0.803558 S\n0.666667 0.333332 0.017541 S\n0.000000 0.000000 0.232281 S\n0.000000 0.000000 0.375397 S\n0.000000 0.000000 0.589333 S\n0.333332 0.666667 0.874876 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033506814519161,
"density_atomic": 0.0498396409336804,
"volume": 561.8018002428723,
"volume_molar": 12.083034001014212,
"formula_full": "Zn14 S14",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0007749999999999,
"spacegroup": 156
},
{
"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-34537",
"created_at": "2022-09-04T14:37:08.405342Z",
"updated_at": "2022-09-04T14:37:08.405361Z",
"structure_string": "Zn8 S8\n1.0\n1.919411 -3.324518 0.000000\n1.919411 3.324518 -0.000000\n-0.000000 -0.000000 25.156879\nZn S\n8 8\ndirect\n0.666667 0.333333 0.125092 Zn\n0.000000 0.000000 0.000372 Zn\n0.333333 0.666667 0.624835 Zn\n0.333333 0.666667 0.875338 Zn\n0.000000 0.000000 0.750101 Zn\n0.666667 0.333333 0.375141 Zn\n0.000000 0.000000 0.499857 Zn\n0.333333 0.666667 0.250075 Zn\n0.333333 0.666667 0.343791 S\n0.333333 0.666667 0.969024 S\n0.666667 0.333333 0.218606 S\n0.000000 0.000000 0.593371 S\n0.000000 0.000000 0.093859 S\n0.000000 0.000000 0.843774 S\n0.666667 0.333333 0.468624 S\n0.333333 0.666667 0.718540 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033150684577652,
"density_atomic": 0.04983524044814097,
"volume": 321.05794727026057,
"volume_molar": 12.084100941113544,
"formula_full": "Zn8 S8",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00095,
"spacegroup": 156
},
{
"id": "jvasp-96092",
"created_at": "2022-09-04T14:35:42.824289Z",
"updated_at": "2022-09-04T14:35:42.824320Z",
"structure_string": "Zn20 S20\n1.0\n3.840973 0.000000 -0.000000\n-1.920487 3.326381 0.000000\n0.000000 -0.000000 62.803735\nZn S\n20 20\ndirect\n0.333332 0.666667 0.050048 Zn\n0.000000 0.000000 0.750090 Zn\n0.333332 0.666667 0.199974 Zn\n0.333332 0.666667 0.849993 Zn\n0.000000 0.000000 0.149998 Zn\n0.000000 0.000000 0.899950 Zn\n0.333332 0.666667 0.400032 Zn\n0.000000 0.000000 0.449992 Zn\n0.000000 0.000000 0.000090 Zn\n0.666666 0.333333 0.600053 Zn\n0.666666 0.333333 0.249946 Zn\n0.000000 0.000000 0.649982 Zn\n0.666666 0.333333 0.100025 Zn\n0.666666 0.333333 0.950001 Zn\n0.666666 0.333333 0.499947 Zn\n0.666666 0.333333 0.350086 Zn\n0.000000 0.000000 0.300001 Zn\n0.333332 0.666667 0.700018 Zn\n0.666666 0.333333 0.800034 Zn\n0.333332 0.666667 0.549985 Zn\n0.333332 0.666667 0.237443 S\n0.000000 0.000000 0.487453 S\n0.666666 0.333333 0.987547 S\n0.000000 0.000000 0.687436 S\n0.666666 0.333333 0.637497 S\n0.666666 0.333333 0.137492 S\n0.333332 0.666667 0.737556 S\n0.666666 0.333333 0.537403 S\n0.666666 0.333333 0.387536 S\n0.333332 0.666667 0.587523 S\n0.000000 0.000000 0.037544 S\n0.333332 0.666667 0.087517 S\n0.666666 0.333333 0.287409 S\n0.333332 0.666667 0.887455 S\n0.000000 0.000000 0.937410 S\n0.666666 0.333333 0.837495 S\n0.000000 0.000000 0.337546 S\n0.333332 0.666667 0.437494 S\n0.000000 0.000000 0.787538 S\n0.000000 0.000000 0.187466 S\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034309040412545,
"density_atomic": 0.04984955356115634,
"volume": 802.414407802615,
"volume_molar": 12.080631279098474,
"formula_full": "Zn20 S20",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0002299999999999,
"spacegroup": 156
},
{
"id": "jvasp-95483",
"created_at": "2022-09-04T14:35:45.767540Z",
"updated_at": "2022-09-04T14:35:45.767563Z",
"structure_string": "Zn20 S20\n1.0\n3.841662 -0.000000 -0.000000\n-1.920831 3.326977 -0.000000\n-0.000000 -0.000000 62.775169\nZn S\n20 20\ndirect\n0.000000 0.000000 0.399952 Zn\n0.333333 0.666668 0.299986 Zn\n0.666667 0.333333 0.799986 Zn\n0.333333 0.666668 0.150042 Zn\n0.666667 0.333333 0.499996 Zn\n0.000000 0.000000 0.750006 Zn\n0.333333 0.666668 0.849970 Zn\n0.000000 0.000000 0.250006 Zn\n0.333333 0.666668 0.550094 Zn\n0.000000 0.000000 0.899952 Zn\n0.333333 0.666668 -0.000004 Zn\n0.666667 0.333333 0.349970 Zn\n0.000000 0.000000 0.100059 Zn\n0.666667 0.333333 0.949930 Zn\n0.000000 0.000000 0.600059 Zn\n0.333333 0.666668 0.700026 Zn\n0.666667 0.333333 0.650042 Zn\n0.666667 0.333333 0.200026 Zn\n0.333333 0.666668 0.449931 Zn\n0.666667 0.333333 0.050094 Zn\n0.666667 0.333333 0.987407 S\n0.666667 0.333333 0.537556 S\n0.666667 0.333333 0.387451 S\n0.333333 0.666668 0.587561 S\n0.333333 0.666668 0.187524 S\n0.000000 0.000000 0.637542 S\n0.333333 0.666668 0.037556 S\n0.333333 0.666668 0.737507 S\n0.666667 0.333333 0.687524 S\n0.666667 0.333333 0.087561 S\n0.000000 0.000000 0.287487 S\n0.333333 0.666668 0.487407 S\n0.000000 0.000000 0.787487 S\n0.333333 0.666668 0.337468 S\n0.333333 0.666668 0.887451 S\n0.666667 0.333333 0.837468 S\n0.666667 0.333333 0.237507 S\n0.000000 0.000000 0.937434 S\n0.000000 0.000000 0.137542 S\n0.000000 0.000000 0.437434 S\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034698070793576,
"density_atomic": 0.04985436057782806,
"volume": 802.3370380521814,
"volume_molar": 12.079466450279282,
"formula_full": "Zn20 S20",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 5.000000000032756e-06,
"spacegroup": 186
},
{
"id": "jvasp-7648",
"created_at": "2022-09-04T14:37:03.635352Z",
"updated_at": "2022-09-04T14:37:03.635369Z",
"structure_string": "Zn4 S4\n1.0\n1.919381 -3.324466 0.000000\n1.919381 3.324466 0.000000\n-0.000000 0.000000 12.578648\nZn S\n4 4\ndirect\n0.333333 0.666667 0.249908 Zn\n0.666667 0.333333 0.749908 Zn\n0.000000 0.000000 0.499784 Zn\n0.000000 0.000000 0.999784 Zn\n0.333333 0.666667 0.062472 S\n0.666667 0.333333 0.562472 S\n0.000000 0.000000 0.312836 S\n0.000000 0.000000 0.812836 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033209954415862,
"density_atomic": 0.04983597281022449,
"volume": 160.52661458950587,
"volume_molar": 12.083923359803425,
"formula_full": "Zn4 S4",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.000935,
"spacegroup": 186
},
{
"id": "jvasp-22581",
"created_at": "2022-09-04T14:37:05.294881Z",
"updated_at": "2022-09-04T14:37:05.294898Z",
"structure_string": "Zn4 S4\n1.0\n3.800521 0.003305 12.193954\n1.858979 3.314840 12.193954\n0.005636 0.003305 12.772489\nZn S\n4 4\ndirect\n0.416649 0.416647 0.416648 Zn\n0.000163 0.000163 0.000163 Zn\n0.583482 0.583478 0.583480 Zn\n0.833297 0.833292 0.833294 Zn\n0.645936 0.645932 0.645934 S\n0.895770 0.895765 0.895767 S\n0.478991 0.478989 0.478990 S\n0.062490 0.062490 0.062490 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033249723309696,
"density_atomic": 0.04983646421075514,
"volume": 160.52503175523296,
"volume_molar": 12.083804209168536,
"formula_full": "Zn4 S4",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0009099999999999,
"spacegroup": 160
},
{
"id": "jvasp-22582",
"created_at": "2022-09-04T14:37:00.340383Z",
"updated_at": "2022-09-04T14:37:00.340409Z",
"structure_string": "Zn3 S3\n1.0\n3.768833 0.004571 8.936394\n1.811034 3.305190 8.936394\n0.007705 0.004571 9.698617\nZn S\n3 3\ndirect\n0.999991 0.999991 0.999991 Zn\n0.222337 0.222337 0.222337 Zn\n0.444611 0.444611 0.444611 Zn\n0.083215 0.083215 0.083215 S\n0.527811 0.527811 0.527812 S\n0.305360 0.305360 0.305360 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.032192950105207,
"density_atomic": 0.049823406293790555,
"volume": 120.42532709666972,
"volume_molar": 12.086971180753121,
"formula_full": "Zn3 S3",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.001305,
"spacegroup": 160
}
]
}