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=updated_at&page=322",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=320",
"results": [
{
"id": "jvasp-71361",
"created_at": "2022-09-04T14:35:51.294064Z",
"updated_at": "2022-09-04T14:35:51.294079Z",
"structure_string": "Be1 Tl2 Os1\n1.0\n3.178419 0.000000 0.000000\n0.000000 3.178419 0.000000\n-0.000000 0.000000 7.829653\nBe Tl Os\n1 2 1\ndirect\n0.000000 -0.000000 0.593578 Be\n0.000000 -0.000000 0.940512 Tl\n0.500000 0.500000 0.296927 Tl\n0.500000 0.500000 0.668982 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Os"
],
"chemical_system": "Be-Os-Tl",
"density": 12.764215804057939,
"density_atomic": 0.05057025922340536,
"volume": 79.09787415423581,
"volume_molar": 11.90846329933935,
"formula_full": "Be1 Tl2 Os1",
"formula_reduced": "BeTl2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7257965750000004,
"spacegroup": 99
},
{
"id": "jvasp-86375",
"created_at": "2022-09-04T14:35:51.297199Z",
"updated_at": "2022-09-04T14:35:51.297229Z",
"structure_string": "La1 Cu5\n1.0\n5.212220 -0.000000 -0.000000\n-2.606110 4.513915 0.000000\n-0.000000 -0.000000 4.107777\nLa Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500001 0.500000 Cu\n0.333333 0.666668 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500001 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Cu"
],
"chemical_system": "Cu-La",
"density": 7.845773504115673,
"density_atomic": 0.062082368365984845,
"volume": 96.6457974771372,
"volume_molar": 9.700243271162886,
"formula_full": "La1 Cu5",
"formula_reduced": "LaCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-88447",
"created_at": "2022-09-04T14:35:51.299537Z",
"updated_at": "2022-09-04T14:35:51.299561Z",
"structure_string": "La4 Zr4 O14\n1.0\n6.643415 -0.000000 3.835577\n2.214472 6.263472 3.835577\n-0.000000 -0.000000 7.671154\nLa Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 La\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 0.000001 La\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Zr\n-0.000000 0.500000 0.000000 Zr\n0.082188 0.667812 0.082188 O\n0.667812 0.082188 0.667812 O\n0.667812 0.082188 0.082188 O\n0.624999 0.625000 0.625000 O\n0.917812 0.332188 0.332188 O\n0.332187 0.917812 0.332188 O\n0.332187 0.332188 0.917812 O\n0.917811 0.917812 0.332189 O\n0.917812 0.332188 0.917813 O\n0.082188 0.667812 0.667812 O\n0.332187 0.917812 0.917813 O\n0.375000 0.375000 0.375000 O\n0.667812 0.667812 0.082189 O\n0.082188 0.082188 0.667812 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"La",
"Zr",
"O"
],
"chemical_system": "La-O-Zr",
"density": 5.953896315481019,
"density_atomic": 0.06892161673336099,
"volume": 319.2031911426574,
"volume_molar": 8.737666127737583,
"formula_full": "La4 Zr4 O14",
"formula_reduced": "La2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8764030454545457,
"spacegroup": 227
},
{
"id": "jvasp-71473",
"created_at": "2022-09-04T14:35:51.300393Z",
"updated_at": "2022-09-04T14:35:51.300407Z",
"structure_string": "Be1 Si2 Cl1\n1.0\n2.814345 0.000000 0.000000\n0.000000 2.814345 -0.000000\n0.000000 -0.000000 8.444083\nBe Si Cl\n1 2 1\ndirect\n0.000000 0.000000 0.502364 Be\n0.000000 0.000000 0.054515 Si\n0.499999 0.499999 0.289161 Si\n0.499999 0.499999 0.653959 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Cl"
],
"chemical_system": "Be-Cl-Si",
"density": 2.49859626276478,
"density_atomic": 0.059807111529645816,
"volume": 66.88167841072274,
"volume_molar": 10.069272041360636,
"formula_full": "Be1 Si2 Cl1",
"formula_reduced": "BeSi2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.139089341875,
"spacegroup": 99
},
{
"id": "jvasp-90594",
"created_at": "2022-09-04T14:35:51.302593Z",
"updated_at": "2022-09-04T14:35:51.302624Z",
"structure_string": "Mg2 Ga6\n1.0\n5.905688 0.000000 0.000000\n-2.952843 5.114475 -0.000000\n0.000000 0.000000 5.022177\nMg Ga\n2 6\ndirect\n0.666667 0.333333 0.750000 Mg\n0.333333 0.666666 0.250000 Mg\n0.164030 0.835969 0.750000 Ga\n0.671941 0.835969 0.750000 Ga\n0.164030 0.328059 0.750000 Ga\n0.835970 0.164030 0.250000 Ga\n0.835970 0.671940 0.250000 Ga\n0.328059 0.164030 0.250000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 5.111566826224916,
"density_atomic": 0.05273833479070167,
"volume": 151.69231322431676,
"volume_molar": 11.418905780585563,
"formula_full": "Mg2 Ga6",
"formula_reduced": "MgGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00943,
"spacegroup": 194
},
{
"id": "jvasp-88234",
"created_at": "2022-09-04T14:35:51.304200Z",
"updated_at": "2022-09-04T14:35:51.304215Z",
"structure_string": "Eu2 H6 O6\n1.0\n6.341205 0.000226 0.000000\n-3.170406 5.491584 0.000000\n0.000000 0.000000 3.627153\nEu H O\n2 6 6\ndirect\n0.333326 0.666653 0.250000 Eu\n0.666674 0.333347 0.749999 Eu\n0.862629 0.726905 0.250000 H\n0.864242 0.137365 0.250000 H\n0.273150 0.135753 0.250000 H\n0.137371 0.273095 0.749999 H\n0.135758 0.862635 0.749999 H\n0.726850 0.864247 0.749999 H\n0.917434 0.607845 0.250000 O\n0.690387 0.082559 0.250000 O\n0.392175 0.309617 0.250000 O\n0.082566 0.392155 0.749999 O\n0.309613 0.917441 0.749999 O\n0.607825 0.690383 0.749999 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Eu",
"H",
"O"
],
"chemical_system": "Eu-H-O",
"density": 5.3370464907347674,
"density_atomic": 0.11083675444586333,
"volume": 126.31189058173031,
"volume_molar": 5.433342748177844,
"formula_full": "Eu2 H6 O6",
"formula_reduced": "Eu(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.391044357142857,
"spacegroup": 176
},
{
"id": "jvasp-14965",
"created_at": "2022-09-04T14:35:51.305702Z",
"updated_at": "2022-09-04T14:35:51.305726Z",
"structure_string": "Ni1 Te2\n1.0\n1.945783 -3.370196 0.000000\n1.945783 3.370196 -0.000000\n0.000000 0.000000 5.316357\nNi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.333332 0.666666 0.249410 Te\n0.666666 0.333332 0.750591 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"Te"
],
"chemical_system": "Ni-Te",
"density": 7.475454213757412,
"density_atomic": 0.043025661771550094,
"volume": 69.72583050387138,
"volume_molar": 13.996625530073839,
"formula_full": "Ni1 Te2",
"formula_reduced": "NiTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7751559777777779,
"spacegroup": 164
},
{
"id": "jvasp-65268",
"created_at": "2022-09-04T14:35:51.308468Z",
"updated_at": "2022-09-04T14:35:51.308487Z",
"structure_string": "Be1 Cu1 Si1\n1.0\n1.336570 -2.315006 -0.000000\n1.336570 2.315006 0.000000\n-0.000000 0.000000 5.670790\nBe Cu Si\n1 1 1\ndirect\n0.000000 0.000000 0.006300 Be\n0.666667 0.333333 0.318207 Cu\n0.333333 0.666667 0.675492 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Si"
],
"chemical_system": "Be-Cu-Si",
"density": 4.762316160035786,
"density_atomic": 0.08548774557732046,
"volume": 35.092749021982485,
"volume_molar": 7.044449142191029,
"formula_full": "Be1 Cu1 Si1",
"formula_reduced": "BeCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.42378505,
"spacegroup": 156
},
{
"id": "jvasp-75736",
"created_at": "2022-09-04T14:35:51.310915Z",
"updated_at": "2022-09-04T14:35:51.310934Z",
"structure_string": "Nb1 As1 Os2\n1.0\n0.000000 3.168638 3.168638\n3.168638 0.000000 3.168638\n3.168638 3.168638 0.000000\nNb As Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nb\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"As",
"Os"
],
"chemical_system": "As-Nb-Os",
"density": 14.30902189640057,
"density_atomic": 0.06286546280137326,
"volume": 63.62794166708374,
"volume_molar": 9.579410524706185,
"formula_full": "Nb1 As1 Os2",
"formula_reduced": "NbAsOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0182902875,
"spacegroup": 216
},
{
"id": "jvasp-3159",
"created_at": "2022-09-04T14:35:51.317652Z",
"updated_at": "2022-09-04T14:35:51.317684Z",
"structure_string": "Rb2 Pd3 S4\n1.0\n6.056576 -0.013619 -1.330118\n-3.369496 5.032626 -1.330058\n-0.028639 -0.053421 7.292227\nRb Pd S\n2 3 4\ndirect\n0.842515 0.842515 0.685030 Rb\n0.157486 0.157486 0.314970 Rb\n0.500000 -0.000000 -0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.214481 0.550076 0.764552 S\n0.449929 0.785524 0.235448 S\n0.550071 0.214477 0.764552 S\n0.785519 0.449924 0.235448 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"S"
],
"chemical_system": "Pd-Rb-S",
"density": 4.64536684229515,
"density_atomic": 0.04071035611000228,
"volume": 221.07396888598467,
"volume_molar": 14.792650655591778,
"formula_full": "Rb2 Pd3 S4",
"formula_reduced": "Rb2Pd3S4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.318354122222222,
"spacegroup": 69
},
{
"id": "jvasp-93765",
"created_at": "2022-09-04T14:35:51.322540Z",
"updated_at": "2022-09-04T14:35:51.322559Z",
"structure_string": "Er2 Ge1 Rh3\n1.0\n2.781042 1.605635 3.935076\n-2.781042 1.605635 3.935076\n0.000000 -3.211271 3.935076\nEr Ge Rh\n2 1 3\ndirect\n0.629422 0.629422 0.629419 Er\n0.370581 0.370581 0.370579 Er\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Rh\n0.000001 0.500000 -0.000000 Rh\n0.500000 0.000001 -0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Rh"
],
"chemical_system": "Er-Ge-Rh",
"density": 11.275275209172973,
"density_atomic": 0.05691050130226178,
"volume": 105.42869703664942,
"volume_molar": 10.581774228301628,
"formula_full": "Er2 Ge1 Rh3",
"formula_reduced": "Er2GeRh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.1041541583333334,
"spacegroup": 166
},
{
"id": "jvasp-42881",
"created_at": "2022-09-04T14:35:51.323219Z",
"updated_at": "2022-09-04T14:35:51.323252Z",
"structure_string": "Li1 Sc2 Ir1\n1.0\n-0.000000 3.252236 3.252236\n3.252236 0.000000 3.252236\n3.252236 3.252236 -0.000000\nLi Sc Ir\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Li\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Ir"
],
"chemical_system": "Ir-Li-Sc",
"density": 6.977112108614991,
"density_atomic": 0.05814117938633415,
"volume": 68.79805401643063,
"volume_molar": 10.357789132525715,
"formula_full": "Li1 Sc2 Ir1",
"formula_reduced": "LiSc2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4450728999999995,
"spacegroup": 225
}
]
}