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=-id&page=4557",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4555",
"results": [
{
"id": "jvasp-101254",
"created_at": "2022-09-04T14:36:45.208840Z",
"updated_at": "2022-09-04T14:36:45.208875Z",
"structure_string": "Ba2 Mn2 As2 O1\n1.0\n3.965005 -0.000702 -1.249453\n2.526565 5.736355 1.098696\n0.015345 -0.066339 6.964860\nBa Mn As O\n2 2 2 1\ndirect\n0.757694 0.191684 0.707074 Ba\n0.242310 0.808318 0.292927 Ba\n0.616613 0.691159 0.924355 Mn\n0.383390 0.308843 0.075646 Mn\n0.951554 0.361030 0.264141 As\n0.048449 0.638972 0.735861 As\n0.500001 -0.000000 -0.000000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ba",
"Mn",
"As",
"O"
],
"chemical_system": "As-Ba-Mn-O",
"density": 5.746658322751521,
"density_atomic": 0.04401568277640424,
"volume": 159.03422504109224,
"volume_molar": 13.681806983642488,
"formula_full": "Ba2 Mn2 As2 O1",
"formula_reduced": "Ba2Mn2As2O",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.289596203251232,
"spacegroup": 12
},
{
"id": "jvasp-101253",
"created_at": "2022-09-04T14:36:44.787048Z",
"updated_at": "2022-09-04T14:36:44.787065Z",
"structure_string": "V2 Zn1 O6\n1.0\n4.725078 -0.023485 1.609594\n3.433727 3.245987 1.609594\n0.206865 0.081706 6.606222\nV Zn O\n2 1 6\ndirect\n0.811534 0.811537 0.652170 V\n0.188466 0.188467 0.347827 V\n0.000000 0.000000 0.000000 Zn\n0.971178 0.971182 0.718639 O\n0.028821 0.028822 0.281359 O\n0.657638 0.657641 0.890669 O\n0.342362 0.342363 0.109328 O\n0.690543 0.690546 0.436917 O\n0.309456 0.309458 0.563081 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.3460401543556895,
"density_atomic": 0.08946546452661058,
"volume": 100.59747688811298,
"volume_molar": 6.731246288011813,
"formula_full": "V2 Zn1 O6",
"formula_reduced": "V2ZnO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.586313311111112,
"spacegroup": 12
},
{
"id": "jvasp-101250",
"created_at": "2022-09-04T14:36:40.572863Z",
"updated_at": "2022-09-04T14:36:40.572875Z",
"structure_string": "Mn1 O2\n1.0\n2.403607 -0.241738 4.500894\n0.937383 2.226448 4.500895\n-0.406932 -0.241738 5.086234\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.600564 0.600563 0.600562 O\n0.399437 0.399436 0.399436 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.185924438484312,
"density_atomic": 0.08698806422520132,
"volume": 34.48749005649064,
"volume_molar": 6.9229506526429,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.098538080459771,
"spacegroup": 166
},
{
"id": "jvasp-10125",
"created_at": "2022-09-04T14:38:11.621752Z",
"updated_at": "2022-09-04T14:38:11.621764Z",
"structure_string": "Rb4 S6\n1.0\n6.417512 -0.028226 -0.000000\n-2.029109 6.088348 0.000000\n0.000000 -0.000000 7.634640\nRb S\n4 6\ndirect\n0.427554 0.572445 0.813296 Rb\n0.572445 0.427554 0.313296 Rb\n0.895658 0.104341 0.538719 Rb\n0.104341 0.895659 0.038719 Rb\n0.387090 0.064128 0.653383 S\n0.612910 0.935872 0.153383 S\n0.935871 0.612910 0.653383 S\n0.064128 0.387090 0.153383 S\n0.794289 0.205710 -0.001379 S\n0.205711 0.794289 0.498621 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.978414161041905,
"density_atomic": 0.03357239740705504,
"volume": 297.8637443955242,
"volume_molar": 17.937773960505076,
"formula_full": "Rb4 S6",
"formula_reduced": "Rb2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.8533619999999997,
"spacegroup": 36
},
{
"id": "jvasp-101248",
"created_at": "2022-09-04T14:37:13.125969Z",
"updated_at": "2022-09-04T14:37:13.125996Z",
"structure_string": "Fe2 Cu1 N2\n1.0\n3.264695 -0.000040 -1.014078\n-0.314913 3.249472 -1.014078\n0.014441 0.015908 5.808726\nFe Cu N\n2 1 2\ndirect\n0.981223 0.518778 0.500000 Fe\n0.481222 0.018779 0.500000 Fe\n0.231510 0.268491 -0.000000 Cu\n0.057662 0.095215 0.652877 N\n0.404786 0.442338 0.347123 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"Cu",
"N"
],
"chemical_system": "Cu-Fe-N",
"density": 5.4676519123155645,
"density_atomic": 0.08100139398695977,
"volume": 61.727332751889904,
"volume_molar": 7.434613731424784,
"formula_full": "Fe2 Cu1 N2",
"formula_reduced": "Fe2CuN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5686255899999995,
"spacegroup": 139
},
{
"id": "jvasp-101246",
"created_at": "2022-09-04T14:37:12.321313Z",
"updated_at": "2022-09-04T14:37:12.321346Z",
"structure_string": "Sr2 Co1 N2\n1.0\n3.662660 0.000000 -1.090516\n-0.324794 3.648127 -1.090869\n0.013442 0.015342 6.741197\nSr Co N\n2 1 2\ndirect\n0.854941 0.854941 0.209880 Sr\n0.145060 0.145060 0.790120 Sr\n0.500000 0.500000 0.500000 Co\n0.359674 0.359674 0.219347 N\n0.640327 0.640326 0.780652 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"N"
],
"chemical_system": "Co-N-Sr",
"density": 4.826994518303356,
"density_atomic": 0.055435405549655904,
"volume": 90.19506487638631,
"volume_molar": 10.863347530858608,
"formula_full": "Sr2 Co1 N2",
"formula_reduced": "Sr2CoN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.511726004,
"spacegroup": 139
},
{
"id": "jvasp-101244",
"created_at": "2022-09-04T14:36:40.290856Z",
"updated_at": "2022-09-04T14:36:40.290883Z",
"structure_string": "Sr2 Ca1 N2\n1.0\n3.757541 0.000410 0.000236\n-1.878316 3.254763 -0.000411\n0.000461 -0.000900 9.462532\nSr Ca N\n2 1 2\ndirect\n0.666675 0.333272 0.215091 Sr\n0.333323 0.666727 0.784910 Sr\n-0.000000 -0.000000 0.500000 Ca\n0.666713 0.333230 0.661385 N\n0.333285 0.666769 0.338616 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"N"
],
"chemical_system": "Ca-N-Sr",
"density": 3.491318352989188,
"density_atomic": 0.04320283072167858,
"volume": 115.73315721395703,
"volume_molar": 13.939227266833173,
"formula_full": "Sr2 Ca1 N2",
"formula_reduced": "Sr2CaN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7140979079999998,
"spacegroup": 164
},
{
"id": "jvasp-101243",
"created_at": "2022-09-04T14:37:11.592785Z",
"updated_at": "2022-09-04T14:37:11.592805Z",
"structure_string": "Na2 Mn2 N2\n1.0\n3.022204 0.001318 -0.000005\n-1.509960 2.619827 0.000012\n-0.000017 0.000036 10.087224\nNa Mn N\n2 2 2\ndirect\n0.666853 0.333814 0.757899 Na\n0.333147 0.666209 0.257899 Na\n0.999997 0.000391 0.513863 Mn\n0.000001 -0.000372 0.013869 Mn\n0.333428 0.666535 0.572876 N\n0.666572 0.333493 0.072871 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Mn",
"N"
],
"chemical_system": "Mn-N-Na",
"density": 3.8219101831234004,
"density_atomic": 0.07510589885546635,
"volume": 79.88720049201979,
"volume_molar": 8.018199438088075,
"formula_full": "Na2 Mn2 N2",
"formula_reduced": "NaMnN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4922698304597697,
"spacegroup": 186
},
{
"id": "jvasp-101241",
"created_at": "2022-09-04T14:36:40.115687Z",
"updated_at": "2022-09-04T14:36:40.115738Z",
"structure_string": "Li1 O8\n1.0\n4.399322 0.030045 2.408475\n2.036202 4.288295 1.368379\n0.111432 -0.076007 4.938609\nLi O\n1 8\ndirect\n0.499999 0.752646 0.247354 Li\n0.841590 0.334170 0.786926 O\n0.158409 0.213073 0.665829 O\n0.160906 0.663471 0.199793 O\n0.839092 0.800207 0.336529 O\n0.834838 0.278624 0.253805 O\n0.165161 0.746195 0.721375 O\n0.157371 0.163357 0.118413 O\n0.842627 0.881586 0.836643 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.4406520607154674,
"density_atomic": 0.09803266458372711,
"volume": 91.80613460030291,
"volume_molar": 6.142994057717004,
"formula_full": "Li1 O8",
"formula_reduced": "LiO8",
"formula_anonymous": "AB8",
"energy_above_hull": 2.585663111111111,
"spacegroup": 5
},
{
"id": "jvasp-101240",
"created_at": "2022-09-04T14:36:43.575764Z",
"updated_at": "2022-09-04T14:36:43.575786Z",
"structure_string": "Al4 Ni6\n1.0\n2.887945 0.000000 0.000000\n0.000000 2.887945 0.000000\n0.000000 0.000000 14.036901\nAl Ni\n4 6\ndirect\n0.500001 0.500001 0.191056 Al\n0.500001 0.500001 0.397585 Al\n0.500001 0.500001 0.602415 Al\n0.500001 0.500001 0.808944 Al\n0.000000 0.000000 0.903258 Ni\n0.000000 0.000000 0.096742 Ni\n0.000000 0.000000 0.295554 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.704446 Ni\n0.500001 0.500001 -0.000000 Ni\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 6.525887252085873,
"density_atomic": 0.0854183006516739,
"volume": 117.07093121389597,
"volume_molar": 7.050176266743592,
"formula_full": "Al4 Ni6",
"formula_reduced": "Al2Ni3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.27372056,
"spacegroup": 123
},
{
"id": "jvasp-10124",
"created_at": "2022-09-04T14:38:31.679891Z",
"updated_at": "2022-09-04T14:38:31.679913Z",
"structure_string": "Rb8 Sb8\n1.0\n7.252008 0.000000 0.000000\n0.000000 7.302287 0.000000\n0.000000 0.000000 12.837755\nRb Sb\n8 8\ndirect\n0.325418 0.341011 0.713703 Rb\n0.825418 0.158989 0.286297 Rb\n0.674582 0.841011 0.786297 Rb\n0.174582 0.658989 0.213703 Rb\n0.591189 0.599556 0.418366 Rb\n0.091189 0.900444 0.581634 Rb\n0.408811 0.099556 0.081634 Rb\n0.908811 0.400444 0.918365 Rb\n0.089861 0.448940 0.465810 Sb\n0.589861 0.051060 0.534190 Sb\n0.910139 0.948940 0.034190 Sb\n0.410139 0.551061 0.965810 Sb\n0.823857 0.333025 0.623309 Sb\n0.323857 0.166975 0.376691 Sb\n0.176143 0.833025 0.876691 Sb\n0.676143 0.666975 0.123309 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 4.049308314469349,
"density_atomic": 0.02353497422527274,
"volume": 679.8392828838792,
"volume_molar": 25.588049098151117,
"formula_full": "Rb8 Sb8",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.2487787000000001,
"spacegroup": 19
},
{
"id": "jvasp-101239",
"created_at": "2022-09-04T14:36:42.642080Z",
"updated_at": "2022-09-04T14:36:42.642088Z",
"structure_string": "Al1 V6 Ge1\n1.0\n4.773938 -0.000000 0.000000\n0.000000 4.773938 0.000000\n0.000000 -0.000000 4.773938\nAl V Ge\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.749921 V\n0.500000 0.250079 -0.000000 V\n0.749921 0.000000 0.500000 V\n-0.000000 0.500000 0.250079 V\n0.500000 0.749921 -0.000000 V\n0.250079 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"V",
"Ge"
],
"chemical_system": "Al-Ge-V",
"density": 6.185343282622359,
"density_atomic": 0.07352916999774188,
"volume": 108.80035773891754,
"volume_molar": 8.19013836302646,
"formula_full": "Al1 V6 Ge1",
"formula_reduced": "AlV6Ge",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.14101049375,
"spacegroup": 200
}
]
}