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=energy_above_hull&page=4010",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4008",
"results": [
{
"id": "jvasp-90659",
"created_at": "2022-09-04T14:35:59.493627Z",
"updated_at": "2022-09-04T14:35:59.493661Z",
"structure_string": "Mn6 Ge2\n1.0\n0.000000 -0.000000 -4.159790\n-2.576363 -4.462672 0.000000\n-2.576363 4.462672 -0.000000\nMn Ge\n6 2\ndirect\n0.750000 0.160365 0.320702 Mn\n0.750000 0.160376 0.839623 Mn\n0.750000 0.679297 0.839634 Mn\n0.250000 0.839634 0.679297 Mn\n0.250000 0.839623 0.160376 Mn\n0.250000 0.320702 0.160365 Mn\n0.750000 0.666672 0.333327 Ge\n0.250000 0.333327 0.666672 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 8.244330740267852,
"density_atomic": 0.08363471153205308,
"volume": 95.65406340803833,
"volume_molar": 7.200527926364652,
"formula_full": "Mn6 Ge2",
"formula_reduced": "Mn3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.377454418534483,
"spacegroup": 194
},
{
"id": "jvasp-112575",
"created_at": "2022-09-04T14:38:41.046350Z",
"updated_at": "2022-09-04T14:38:41.046381Z",
"structure_string": "Sm4 Ta4 O18\n1.0\n3.867809 -0.000000 0.000000\n-0.000000 6.158343 2.531665\n0.000000 -0.048455 15.331171\nSm Ta O\n4 4 18\ndirect\n0.999947 0.690983 0.304651 Sm\n0.000053 0.309017 0.695349 Sm\n0.499947 0.309017 0.195350 Sm\n0.500053 0.690983 0.804651 Sm\n0.999960 0.692787 0.040615 Ta\n0.000040 0.307214 0.959385 Ta\n0.499960 0.307213 0.459385 Ta\n0.500040 0.692787 0.540615 Ta\n0.000037 0.419975 0.821230 O\n0.999963 0.580026 0.178770 O\n0.000020 0.650974 0.550202 O\n0.999980 0.349027 0.449798 O\n0.500021 0.349027 0.949798 O\n0.499980 0.650973 0.050202 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.499891 0.935654 0.218501 O\n0.999891 0.064346 0.281500 O\n0.500109 0.064346 0.781500 O\n0.499963 0.419974 0.321230 O\n0.500014 0.338184 0.582982 O\n0.499986 0.661817 0.417019 O\n0.000014 0.661817 0.917019 O\n0.999986 0.338183 0.082982 O\n0.000109 0.935654 0.718501 O\n0.500037 0.580026 0.678770 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Sm",
"Ta",
"O"
],
"chemical_system": "O-Sm-Ta",
"density": 7.3261323457793734,
"density_atomic": 0.07110583144046731,
"volume": 365.65214797844334,
"volume_molar": 8.469264247394365,
"formula_full": "Sm4 Ta4 O18",
"formula_reduced": "Sm2Ta2O9",
"formula_anonymous": "A2B2C9",
"energy_above_hull": 3.377469819230769,
"spacegroup": 12
},
{
"id": "jvasp-117965",
"created_at": "2022-09-04T14:38:30.036507Z",
"updated_at": "2022-09-04T14:38:30.036532Z",
"structure_string": "Ca1 C2\n1.0\n6.552533 -0.289124 -0.771441\n1.657417 -3.723034 -0.126232\n2.860314 -0.616423 -2.349916\nCa C\n1 2\ndirect\n0.036222 0.192383 0.590724 Ca\n0.665352 0.565344 0.441910 C\n0.407109 0.819356 0.739514 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.2006008464864806,
"density_atomic": 0.06202395681720791,
"volume": 48.368407208223786,
"volume_molar": 9.70937855149741,
"formula_full": "Ca1 C2",
"formula_reduced": "CaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3778234733333328,
"spacegroup": 12
},
{
"id": "jvasp-85216",
"created_at": "2022-09-04T14:37:07.542494Z",
"updated_at": "2022-09-04T14:37:07.542505Z",
"structure_string": "La2 Co10\n1.0\n5.038340 -0.002951 0.000000\n-2.485404 4.382654 0.000000\n0.000000 0.000000 7.843485\nLa Co\n2 10\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.633181 0.306202 0.000000 Co\n0.000000 0.500000 0.760317 Co\n0.306202 0.633180 0.500000 Co\n0.693798 0.366819 0.500000 Co\n0.366820 0.693797 0.000000 Co\n0.500000 0.000000 0.260317 Co\n0.500000 0.000000 0.739684 Co\n0.000000 0.500000 0.239684 Co\n0.500000 0.500000 0.750000 Co\n0.500000 0.500000 0.250000 Co\n",
"nsites": 12,
"nelements": 2,
"elements": [
"La",
"Co"
],
"chemical_system": "Co-La",
"density": 8.316686194804442,
"density_atomic": 0.06930934523029186,
"volume": 173.13682534625016,
"volume_molar": 8.68878610812212,
"formula_full": "La2 Co10",
"formula_reduced": "LaCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.377904916666667,
"spacegroup": 66
},
{
"id": "jvasp-14899",
"created_at": "2022-09-04T14:37:10.416181Z",
"updated_at": "2022-09-04T14:37:10.416201Z",
"structure_string": "Th1 Fe2 Si2\n1.0\n3.790432 0.000000 -1.442541\n-0.548994 3.750464 -1.442541\n-0.031070 -0.035950 5.619512\nTh Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.500000 Fe\n0.250001 0.749999 0.500000 Fe\n0.639006 0.639005 0.278012 Si\n0.360995 0.360994 0.721988 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Th",
"density": 8.353523202506542,
"density_atomic": 0.06289848816449468,
"volume": 79.49316662307999,
"volume_molar": 9.57438077724643,
"formula_full": "Th1 Fe2 Si2",
"formula_reduced": "Th(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.37816476,
"spacegroup": 139
},
{
"id": "jvasp-4639",
"created_at": "2022-09-04T14:37:02.106172Z",
"updated_at": "2022-09-04T14:37:02.106193Z",
"structure_string": "Ag1 C1 N1\n1.0\n3.816378 -0.010513 -0.762546\n-0.927980 3.701851 -0.762546\n-0.008226 -0.010513 3.891805\nAg C N\n1 1 1\ndirect\n0.020692 0.020692 0.020692 Ag\n0.405695 0.405695 0.405693 C\n0.628613 0.628614 0.628611 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"C",
"N"
],
"chemical_system": "Ag-C-N",
"density": 4.050853596429259,
"density_atomic": 0.05466191412133842,
"volume": 54.88282011750641,
"volume_molar": 11.017068935112778,
"formula_full": "Ag1 C1 N1",
"formula_reduced": "AgCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.378193503333333,
"spacegroup": 160
},
{
"id": "jvasp-93654",
"created_at": "2022-09-04T14:36:10.518753Z",
"updated_at": "2022-09-04T14:36:10.518782Z",
"structure_string": "La1 Co5\n1.0\n0.000000 0.000000 -3.945615\n-2.517946 -4.361209 0.000000\n-2.517378 4.360882 0.000000\nLa Co\n1 5\ndirect\n0.000000 0.999986 0.000001 La\n0.000000 0.333240 0.666596 Co\n0.000000 0.666644 0.333405 Co\n0.500001 0.500028 0.000000 Co\n0.500001 0.500012 0.500017 Co\n0.500001 -0.000005 0.499983 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Co"
],
"chemical_system": "Co-La",
"density": 8.309540841383308,
"density_atomic": 0.06924979750233178,
"volume": 86.64285263502711,
"volume_molar": 8.696257573601171,
"formula_full": "La1 Co5",
"formula_reduced": "LaCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.3783682500000003,
"spacegroup": 191
},
{
"id": "jvasp-85856",
"created_at": "2022-09-04T14:38:10.637615Z",
"updated_at": "2022-09-04T14:38:10.637642Z",
"structure_string": "La1 Co5\n1.0\n5.036959 0.000000 0.000000\n-2.518479 4.362135 -0.000000\n-0.000000 0.000000 3.944736\nLa Co\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.499999 0.500001 Co\n0.333333 0.666666 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500001 Co\n0.500000 0.499999 0.500001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Co"
],
"chemical_system": "Co-La",
"density": 8.30661932186403,
"density_atomic": 0.06922545023225138,
"volume": 86.6733257764305,
"volume_molar": 8.699316132716678,
"formula_full": "La1 Co5",
"formula_reduced": "LaCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.37847825,
"spacegroup": 191
},
{
"id": "jvasp-86355",
"created_at": "2022-09-04T14:35:47.199756Z",
"updated_at": "2022-09-04T14:35:47.199780Z",
"structure_string": "La1 Co5\n1.0\n5.038168 0.000000 -0.000000\n-2.519084 4.363182 -0.000000\n-0.000000 -0.000000 3.943601\nLa Co\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Co\n0.333334 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Co"
],
"chemical_system": "Co-La",
"density": 8.30502276328328,
"density_atomic": 0.06921214488114617,
"volume": 86.68998786706345,
"volume_molar": 8.700988490302471,
"formula_full": "La1 Co5",
"formula_reduced": "LaCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.378481583333333,
"spacegroup": 191
},
{
"id": "jvasp-68129",
"created_at": "2022-09-04T14:36:04.010901Z",
"updated_at": "2022-09-04T14:36:04.010918Z",
"structure_string": "Be1 Nb1 Si2\n1.0\n-1.811323 1.811323 4.158811\n1.811323 -1.811323 4.158811\n1.811323 1.811323 -4.158811\nBe Nb Si\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Nb\n0.000000 0.000000 0.000000 Si\n0.250000 0.749999 0.499999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 4.8098475867535075,
"density_atomic": 0.07328903653129439,
"volume": 54.578422494229436,
"volume_molar": 8.216973567975,
"formula_full": "Be1 Nb1 Si2",
"formula_reduced": "BeNbSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.378490674999999,
"spacegroup": 119
},
{
"id": "jvasp-29083",
"created_at": "2022-09-04T14:37:43.016835Z",
"updated_at": "2022-09-04T14:37:43.016868Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444116 -0.000000 0.000009\n-1.722059 2.982688 -0.000015\n0.000095 -0.000150 37.421055\nTe Mo W Se\n4 2 2 4\ndirect\n0.333323 0.666642 0.328378 Te\n0.666661 0.333364 0.422960 Te\n0.666673 0.333381 0.522330 Te\n0.333332 0.666637 0.228500 Te\n0.333333 0.666629 0.095231 Mo\n0.333333 0.666707 0.472654 Mo\n0.666661 0.333306 0.278430 W\n0.666678 0.333360 0.656599 W\n0.333344 0.666698 0.700426 Se\n0.666667 0.333292 0.051584 Se\n0.666664 0.333299 0.138960 Se\n0.333346 0.666690 0.612696 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.9861559929381345,
"density_atomic": 0.03121617031021701,
"volume": 384.41614973097506,
"volume_molar": 19.291734700809734,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.378621361111112,
"spacegroup": 156
},
{
"id": "jvasp-29196",
"created_at": "2022-09-04T14:37:29.475557Z",
"updated_at": "2022-09-04T14:37:29.475591Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444139 0.000000 0.000015\n-1.722069 2.982695 0.000006\n0.000161 0.000160 37.431270\nTe Mo W Se\n4 2 2 4\ndirect\n0.333321 0.666634 0.328118 Te\n0.666676 0.333351 0.422629 Te\n0.666669 0.333356 0.522471 Te\n0.333337 0.666648 0.228772 Te\n0.333329 0.666638 0.095359 Mo\n0.666660 0.333305 0.278440 Mo\n0.333342 0.666692 0.472563 W\n0.666670 0.333367 0.656554 W\n0.333330 0.666696 0.700371 Se\n0.666671 0.333316 0.051725 Se\n0.666647 0.333284 0.139082 Se\n0.333343 0.666703 0.612667 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.984468360528291,
"density_atomic": 0.031207369767633608,
"volume": 384.5245558773643,
"volume_molar": 19.297175009749775,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3786230277777785,
"spacegroup": 156
}
]
}