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=created_at&page=3887",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3885",
"results": [
{
"id": "jvasp-118043",
"created_at": "2022-09-04T14:38:30.858153Z",
"updated_at": "2022-09-04T14:38:30.858178Z",
"structure_string": "H1 Pb1 Cl3\n1.0\n3.225363 1.862164 3.052439\n-3.225363 1.862164 3.052439\n0.000000 -3.724328 3.052439\nH Pb Cl\n1 1 3\ndirect\n0.982212 0.982212 0.982217 H\n0.445761 0.445761 0.445763 Pb\n0.843314 0.843314 0.325158 Cl\n0.843314 0.325155 0.843318 Cl\n0.325155 0.843314 0.843318 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"H",
"Pb",
"Cl"
],
"chemical_system": "Cl-H-Pb",
"density": 4.748619864903419,
"density_atomic": 0.045454327228511414,
"volume": 110.00052810953781,
"volume_molar": 13.248773278999467,
"formula_full": "H1 Pb1 Cl3",
"formula_reduced": "HPbCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5317686045000001,
"spacegroup": 160
},
{
"id": "jvasp-9267",
"created_at": "2022-09-04T14:38:30.862807Z",
"updated_at": "2022-09-04T14:38:30.862841Z",
"structure_string": "Sr2 Y1 Tl1 V2 O7\n1.0\n3.850885 0.000773 0.000188\n-0.000798 3.851859 0.007263\n-0.000691 -0.024239 12.562099\nSr Y Tl V O\n2 1 1 2 7\ndirect\n0.499945 0.499955 0.807751 Sr\n0.499940 0.500060 0.192256 Sr\n0.500022 0.499983 0.499999 Y\n0.999904 0.000007 0.000002 Tl\n0.000008 0.000001 0.635078 V\n0.000001 -0.000030 0.364921 V\n0.000028 0.499997 0.616649 O\n0.500013 0.000012 0.616615 O\n0.000013 0.499974 0.383346 O\n0.500003 -0.000050 0.383382 O\n0.999984 -0.000008 0.786817 O\n0.999951 -0.000021 0.213181 O\n0.500180 0.500115 0.000004 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Tl",
"V",
"O"
],
"chemical_system": "O-Sr-Tl-V-Y",
"density": 6.081328080061639,
"density_atomic": 0.06976676903322426,
"volume": 186.3351303227064,
"volume_molar": 8.631818333356017,
"formula_full": "Sr2 Y1 Tl1 V2 O7",
"formula_reduced": "Sr2YTlV2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 2.3248479669230773,
"spacegroup": 123
},
{
"id": "jvasp-42478",
"created_at": "2022-09-04T14:38:30.867076Z",
"updated_at": "2022-09-04T14:38:30.867108Z",
"structure_string": "Ni2 S1\n1.0\n1.615317 1.615317 -3.406940\n-0.000000 3.230636 -0.000000\n0.000000 -0.000000 6.813880\nNi S\n2 1\ndirect\n-0.000000 0.000000 0.511295 Ni\n-0.000000 0.000000 0.155378 Ni\n-0.000000 0.000000 0.833326 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 6.979269596652544,
"density_atomic": 0.08436862706415332,
"volume": 35.55824130833397,
"volume_molar": 7.137891144561125,
"formula_full": "Ni2 S1",
"formula_reduced": "Ni2S",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1803449333333336,
"spacegroup": 139
},
{
"id": "jvasp-17712",
"created_at": "2022-09-04T14:38:30.872474Z",
"updated_at": "2022-09-04T14:38:30.872505Z",
"structure_string": "Sn1 Pt3 C1\n1.0\n4.302631 -0.000000 0.000000\n0.000000 4.302631 0.000000\n0.000000 -0.000000 4.302631\nSn Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Pt",
"C"
],
"chemical_system": "C-Pt-Sn",
"density": 14.925993722689183,
"density_atomic": 0.06277225040282507,
"volume": 79.6530308840891,
"volume_molar": 9.593635278892236,
"formula_full": "Sn1 Pt3 C1",
"formula_reduced": "SnPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.11954118,
"spacegroup": 221
},
{
"id": "jvasp-36066",
"created_at": "2022-09-04T14:38:30.873665Z",
"updated_at": "2022-09-04T14:38:30.873684Z",
"structure_string": "Yb3 U1\n1.0\n0.000000 4.031005 4.031005\n4.031005 0.000000 4.031005\n4.031005 4.031005 0.000000\nYb U\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250001 0.250001 0.250001 Yb\n0.750000 0.750000 0.750000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 9.59755020795413,
"density_atomic": 0.030534441804025435,
"volume": 130.9996110514347,
"volume_molar": 19.722452431424784,
"formula_full": "Yb3 U1",
"formula_reduced": "Yb3U",
"formula_anonymous": "AB3",
"energy_above_hull": 1.052079525,
"spacegroup": 225
},
{
"id": "jvasp-16423",
"created_at": "2022-09-04T14:38:30.878980Z",
"updated_at": "2022-09-04T14:38:30.878990Z",
"structure_string": "Ba2 Ag2 Sb2\n1.0\n2.859992 -4.953652 0.000000\n2.859992 4.953652 0.000000\n-0.000000 -0.000000 6.902955\nBa Ag Sb\n2 2 2\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.749999 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.749999 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Sb"
],
"chemical_system": "Ag-Ba-Sb",
"density": 6.23069926187367,
"density_atomic": 0.0306758002076533,
"volume": 195.59391961690574,
"volume_molar": 19.631568595552196,
"formula_full": "Ba2 Ag2 Sb2",
"formula_reduced": "BaAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1906597766666666,
"spacegroup": 194
},
{
"id": "jvasp-17663",
"created_at": "2022-09-04T14:38:30.884355Z",
"updated_at": "2022-09-04T14:38:30.884367Z",
"structure_string": "Sm1 In1\n1.0\n3.808983 0.000000 -0.000000\n-0.000000 3.808983 -0.000000\n-0.000000 0.000000 3.808983\nSm In\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"In"
],
"chemical_system": "In-Sm",
"density": 7.9681864038056744,
"density_atomic": 0.036191192438451716,
"volume": 55.2620641997714,
"volume_molar": 16.63979646495901,
"formula_full": "Sm1 In1",
"formula_reduced": "SmIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1601746249999999,
"spacegroup": 221
},
{
"id": "jvasp-20317",
"created_at": "2022-09-04T14:38:30.885824Z",
"updated_at": "2022-09-04T14:38:30.885843Z",
"structure_string": "Sb8 Pt4\n1.0\n6.563063 0.000000 0.000000\n-0.000000 6.563063 0.000000\n-0.000000 -0.000000 6.563063\nSb Pt\n8 4\ndirect\n0.374841 0.125159 0.874841 Sb\n0.125159 0.874841 0.374841 Sb\n0.874841 0.374841 0.125159 Sb\n0.625159 0.625159 0.625159 Sb\n0.374841 0.374841 0.374841 Sb\n0.125159 0.625159 0.874841 Sb\n0.874841 0.125159 0.625159 Sb\n0.625159 0.874841 0.125159 Sb\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 10.30533128090318,
"density_atomic": 0.042448419695312885,
"volume": 282.69603641628686,
"volume_molar": 14.18696102994138,
"formula_full": "Sb8 Pt4",
"formula_reduced": "Sb2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5809212000000004,
"spacegroup": 205
},
{
"id": "jvasp-19611",
"created_at": "2022-09-04T14:38:30.886328Z",
"updated_at": "2022-09-04T14:38:30.886337Z",
"structure_string": "Er2 Tl2\n1.0\n4.233912 0.000000 0.000000\n-0.000000 4.964877 -0.000000\n0.000000 0.000000 4.964877\nEr Tl\n2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Tl"
],
"chemical_system": "Er-Tl",
"density": 11.826205399855546,
"density_atomic": 0.03832667788312255,
"volume": 104.36594614847719,
"volume_molar": 15.71266045641774,
"formula_full": "Er2 Tl2",
"formula_reduced": "ErTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2042083333333332,
"spacegroup": 123
},
{
"id": "jvasp-20546",
"created_at": "2022-09-04T14:38:30.891737Z",
"updated_at": "2022-09-04T14:38:30.891769Z",
"structure_string": "Ho1 Tl3\n1.0\n4.737223 0.000000 0.000000\n0.000000 4.737223 0.000000\n0.000000 -0.000000 4.737223\nHo Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Tl"
],
"chemical_system": "Ho-Tl",
"density": 12.153517339373986,
"density_atomic": 0.03762603921333653,
"volume": 106.30935606377092,
"volume_molar": 16.0052476580247,
"formula_full": "Ho1 Tl3",
"formula_reduced": "HoTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-118956",
"created_at": "2022-09-04T14:38:30.894366Z",
"updated_at": "2022-09-04T14:38:30.894386Z",
"structure_string": "Y2 Hf2 O7\n1.0\n5.821259 0.056564 0.594074\n-1.892583 5.505305 0.594074\n-0.008456 -0.011971 5.543902\nY Hf O\n2 2 7\ndirect\n0.691944 0.308056 -0.000001 Y\n0.308056 0.691944 -0.000001 Y\n0.742598 0.742598 0.401579 Hf\n0.257402 0.257402 0.598419 Hf\n0.941226 0.593339 0.202851 O\n0.593340 0.941226 0.202851 O\n0.558408 0.558408 0.729914 O\n-0.000000 0.000000 0.500000 O\n0.441592 0.441592 0.270083 O\n0.406660 0.058774 0.797147 O\n0.058774 0.406661 0.797146 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Y",
"Hf",
"O"
],
"chemical_system": "Hf-O-Y",
"density": 6.022104446987808,
"density_atomic": 0.061677995833387025,
"volume": 178.34561339695105,
"volume_molar": 9.763839889136191,
"formula_full": "Y2 Hf2 O7",
"formula_reduced": "Y2Hf2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.362451945454546,
"spacegroup": 12
},
{
"id": "jvasp-52214",
"created_at": "2022-09-04T14:38:30.896504Z",
"updated_at": "2022-09-04T14:38:30.896517Z",
"structure_string": "Li1 Ag2 F4\n1.0\n-5.038373 -0.000001 -0.000002\n2.519188 3.272893 -4.569255\n0.000002 -2.346510 -4.458598\nLi Ag F\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.500000 0.750000 Ag\n0.500000 0.000000 0.500000 Ag\n0.832468 0.180195 0.722122 F\n0.722121 0.819805 0.347730 F\n0.347729 0.180195 0.097684 F\n0.097684 0.819805 0.832469 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 3.888531706040036,
"density_atomic": 0.05488346374975693,
"volume": 127.54297053693156,
"volume_molar": 10.972596021741921,
"formula_full": "Li1 Ag2 F4",
"formula_reduced": "LiAg2F4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0617150645714284,
"spacegroup": 82
}
]
}