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=37",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=35",
"results": [
{
"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-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-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-22618",
"created_at": "2022-09-04T14:38:11.755203Z",
"updated_at": "2022-09-04T14:38:11.755219Z",
"structure_string": "Zn2 S2\n1.0\n3.834978 0.000000 0.000000\n-1.917489 3.321189 0.000000\n0.000000 0.000000 6.303831\nZn S\n2 2\ndirect\n0.333333 0.666667 0.000611 Zn\n0.666667 0.333333 0.500610 Zn\n0.333333 0.666667 0.374389 S\n0.666667 0.333333 0.874389 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.031873077873383,
"density_atomic": 0.04981945382317085,
"volume": 80.28992076463942,
"volume_molar": 12.087930111347637,
"formula_full": "Zn2 S2",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0021649999999999,
"spacegroup": 186
},
{
"id": "jvasp-29424",
"created_at": "2022-09-04T14:38:16.588606Z",
"updated_at": "2022-09-04T14:38:16.588638Z",
"structure_string": "Zn12 S12\n1.0\n3.815920 0.000000 0.000000\n-1.907961 3.304684 -0.000000\n0.000000 -0.000000 38.987165\nZn S\n12 12\ndirect\n0.666667 0.333333 0.820958 Zn\n0.000000 0.000000 0.493355 Zn\n0.000000 0.000000 0.869208 Zn\n0.333333 0.666666 0.736122 Zn\n0.333333 0.666666 0.088881 Zn\n0.333333 0.666666 0.412553 Zn\n0.000000 0.000000 0.007664 Zn\n0.666667 0.333333 0.574286 Zn\n0.666667 0.333333 0.331767 Zn\n0.000000 0.000000 0.250762 Zn\n0.000000 0.000000 0.655290 Zn\n0.666667 0.333333 0.169802 Zn\n0.666667 0.333333 0.392198 S\n0.000000 0.000000 0.068833 S\n0.000000 0.000000 0.925270 S\n0.000000 0.000000 0.311349 S\n0.333333 0.666666 0.149496 S\n0.666667 0.333333 0.634861 S\n0.000000 0.000000 0.715706 S\n0.333333 0.666666 0.473005 S\n0.666667 0.333333 0.230282 S\n0.000000 0.000000 0.553801 S\n0.666667 0.333333 0.988074 S\n0.333333 0.666666 0.796473 S\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 3.950647461172898,
"density_atomic": 0.04881579726397112,
"volume": 491.6441263925313,
"volume_molar": 12.336458887346062,
"formula_full": "Zn12 S12",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.103845,
"spacegroup": 156
},
{
"id": "jvasp-1702",
"created_at": "2022-09-04T14:36:16.181200Z",
"updated_at": "2022-09-04T14:36:16.181221Z",
"structure_string": "Zn1 S1\n1.0\n3.326994 -0.000000 1.920841\n1.108998 3.136720 1.920841\n0.000000 0.000000 3.841682\nZn S\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.037278438914239,
"density_atomic": 0.049886244649561276,
"volume": 40.0912117969495,
"volume_molar": 12.071746034010122,
"formula_full": "Zn1 S1",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-22574",
"created_at": "2022-09-04T14:38:35.973591Z",
"updated_at": "2022-09-04T14:38:35.973613Z",
"structure_string": "Zn5 S5\n1.0\n3.819522 0.006544 15.436010\n1.886918 3.320893 15.436010\n0.011222 0.006544 15.901541\nZn S\n5 5\ndirect\n0.600092 0.600090 0.600093 Zn\n0.866709 0.866706 0.866710 Zn\n0.466641 0.466639 0.466641 Zn\n0.000142 0.000142 0.000142 Zn\n0.733415 0.733413 0.733416 Zn\n0.050032 0.050032 0.050032 S\n0.783199 0.783196 0.783199 S\n0.649976 0.649974 0.649977 S\n0.516545 0.516543 0.516545 S\n0.916593 0.916590 0.916594 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.031708129685236,
"density_atomic": 0.0498174156566701,
"volume": 200.73301411132297,
"volume_molar": 12.088424661574534,
"formula_full": "Zn5 S5",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00158,
"spacegroup": 160
},
{
"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-57104",
"created_at": "2022-09-04T14:38:30.916274Z",
"updated_at": "2022-09-04T14:38:30.916302Z",
"structure_string": "Zn8 S8\n1.0\n1.920358 -3.326157 0.000000\n1.920358 3.326157 -0.000000\n0.000000 0.000000 25.128044\nZn S\n8 8\ndirect\n0.666668 0.333334 0.750035 Zn\n0.666668 0.333334 0.124941 Zn\n0.000000 0.000000 0.000061 Zn\n0.333334 0.666668 0.875212 Zn\n0.333334 0.666668 0.250035 Zn\n0.666668 0.333334 0.375212 Zn\n0.000000 0.000000 0.500061 Zn\n0.333334 0.666668 0.624941 Zn\n0.000000 0.000000 0.593699 S\n0.333334 0.666668 0.968816 S\n0.666668 0.333334 0.218567 S\n0.333334 0.666668 0.343868 S\n0.666668 0.333334 0.843868 S\n0.666668 0.333334 0.468816 S\n0.333334 0.666668 0.718567 S\n0.000000 0.000000 0.093699 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033798959181326,
"density_atomic": 0.04984325079123925,
"volume": 321.0063498268507,
"volume_molar": 12.082158896944353,
"formula_full": "Zn8 S8",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0003699999999999,
"spacegroup": 186
},
{
"id": "jvasp-96516",
"created_at": "2022-09-04T14:36:09.194072Z",
"updated_at": "2022-09-04T14:36:09.194100Z",
"structure_string": "Zn14 S14\n1.0\n3.839270 -0.000000 -0.000000\n-1.919635 3.324905 0.000000\n-0.000000 -0.000000 44.011033\nZn S\n14 14\ndirect\n0.666667 0.333333 0.142842 Zn\n0.333333 0.666668 0.499799 Zn\n0.333333 0.666668 0.285597 Zn\n0.666667 0.333333 0.928732 Zn\n0.666667 0.333333 0.428370 Zn\n0.000000 0.000000 0.000219 Zn\n0.000000 0.000000 0.357081 Zn\n0.000000 0.000000 0.857295 Zn\n0.666667 0.333333 0.714544 Zn\n0.000000 0.000000 0.214159 Zn\n0.666667 0.333333 0.571395 Zn\n0.333333 0.666668 0.071520 Zn\n0.333333 0.666668 0.786004 Zn\n0.333333 0.666668 0.642966 Zn\n0.666667 0.333333 0.624936 S\n0.666667 0.333333 0.481823 S\n0.000000 0.000000 0.053661 S\n0.000000 0.000000 0.410520 S\n0.333333 0.666668 0.553363 S\n0.000000 0.000000 0.267614 S\n0.333333 0.666668 0.696509 S\n0.666667 0.333333 0.768096 S\n0.333333 0.666668 0.339169 S\n0.666667 0.333333 0.196304 S\n0.666667 0.333333 0.982304 S\n0.333333 0.666668 0.839445 S\n0.000000 0.000000 0.910749 S\n0.333333 0.666668 0.124983 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033448006284662,
"density_atomic": 0.04983891427535896,
"volume": 561.8099913914774,
"volume_molar": 12.083210173335234,
"formula_full": "Zn14 S14",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00077,
"spacegroup": 156
},
{
"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
}
]
}