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=1555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1553",
"results": [
{
"id": "jvasp-22797",
"created_at": "2022-09-04T14:37:54.161810Z",
"updated_at": "2022-09-04T14:37:54.161835Z",
"structure_string": "Ga14 Ni6\n1.0\n6.920074 0.000000 -2.446616\n-3.460037 5.992960 -2.446616\n0.000000 -0.000000 7.339847\nGa Ni\n14 6\ndirect\n0.750000 0.250000 0.499999 Ga\n0.000000 0.000000 0.676852 Ga\n-0.000000 0.676851 -0.000001 Ga\n0.000000 0.000000 0.323149 Ga\n-0.000000 0.323149 -0.000000 Ga\n0.323148 0.000000 -0.000000 Ga\n0.323148 0.323149 0.323148 Ga\n0.500000 0.250000 0.750000 Ga\n0.250000 0.750000 0.499999 Ga\n0.676851 0.676851 0.676851 Ga\n0.250000 0.500000 0.750000 Ga\n0.749999 0.500000 0.249999 Ga\n0.499999 0.750000 0.249999 Ga\n0.676851 0.000000 -0.000001 Ga\n-0.000000 0.650489 0.650488 Ni\n0.349511 0.349511 -0.000001 Ni\n0.650488 0.650489 -0.000001 Ni\n0.650488 0.000000 0.650488 Ni\n0.349511 0.000000 0.349511 Ni\n-0.000000 0.349511 0.349511 Ni\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni",
"density": 7.246034390974548,
"density_atomic": 0.06570385795871343,
"volume": 304.3961286499717,
"volume_molar": 9.165581667645991,
"formula_full": "Ga14 Ni6",
"formula_reduced": "Ga7Ni3",
"formula_anonymous": "A3B7",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-25887",
"created_at": "2022-09-04T14:37:54.156495Z",
"updated_at": "2022-09-04T14:37:54.156515Z",
"structure_string": "Rb6 Ni6 F18\n1.0\n2.937747 -5.088326 -0.000000\n2.937747 5.088326 0.000000\n-0.000000 -0.000000 14.402744\nRb Ni F\n6 6 18\ndirect\n0.666668 0.333333 0.407709 Rb\n0.333333 0.666668 0.907709 Rb\n0.333333 0.666668 0.592290 Rb\n0.666668 0.333333 0.092291 Rb\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666668 0.333333 0.844333 Ni\n0.333333 0.666668 0.155666 Ni\n0.666668 0.333333 0.655666 Ni\n0.333333 0.666668 0.344333 Ni\n0.834752 0.669503 0.580338 F\n0.482997 0.965992 0.250000 F\n0.517005 0.034009 0.750000 F\n0.965992 0.482997 0.750000 F\n0.482997 0.517005 0.250000 F\n0.165249 0.834752 0.080338 F\n0.330499 0.165249 0.580338 F\n0.165249 0.330499 0.080338 F\n0.165249 0.330499 0.419661 F\n0.834752 0.165249 0.919661 F\n0.330499 0.165249 0.919661 F\n0.834752 0.165249 0.580338 F\n0.834752 0.669503 0.919661 F\n0.034009 0.517005 0.250000 F\n0.165249 0.834752 0.419661 F\n0.669503 0.834752 0.419661 F\n0.669503 0.834752 0.080338 F\n0.517005 0.482997 0.750000 F\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"F"
],
"chemical_system": "F-Ni-Rb",
"density": 4.654463904441579,
"density_atomic": 0.06967174662818425,
"volume": 430.5906117166887,
"volume_molar": 8.643590912308017,
"formula_full": "Rb6 Ni6 F18",
"formula_reduced": "RbNiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-54693",
"created_at": "2022-09-04T14:37:54.155046Z",
"updated_at": "2022-09-04T14:37:54.155062Z",
"structure_string": "Sm2 H6 O6\n1.0\n3.188492 -5.522630 0.000000\n3.188492 5.522630 -0.000000\n-0.000000 0.000000 3.662681\nSm H O\n2 6 6\ndirect\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n0.863348 0.136381 0.750000 H\n0.863618 0.726966 0.750000 H\n0.273033 0.136652 0.750000 H\n0.136651 0.863619 0.250000 H\n0.136381 0.273033 0.250000 H\n0.726966 0.863348 0.250000 H\n0.917683 0.309247 0.750000 O\n0.690752 0.608436 0.750000 O\n0.391563 0.082316 0.750000 O\n0.082316 0.690752 0.250000 O\n0.309247 0.391563 0.250000 O\n0.608436 0.917683 0.250000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sm",
"H",
"O"
],
"chemical_system": "H-O-Sm",
"density": 5.184888426959137,
"density_atomic": 0.10853446380160107,
"volume": 128.9912854371468,
"volume_molar": 5.5485976979702585,
"formula_full": "Sm2 H6 O6",
"formula_reduced": "Sm(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.395114196428571,
"spacegroup": 176
},
{
"id": "jvasp-38578",
"created_at": "2022-09-04T14:37:54.154012Z",
"updated_at": "2022-09-04T14:37:54.154032Z",
"structure_string": "K6 Nb2\n1.0\n4.079429 -7.065778 0.000000\n4.079429 7.065778 0.000000\n-0.000000 0.000000 6.470997\nK Nb\n6 2\ndirect\n0.645064 0.822532 0.750000 K\n0.177468 0.354936 0.750000 K\n0.177468 0.822532 0.750000 K\n0.354936 0.177468 0.250000 K\n0.822532 0.645064 0.250000 K\n0.822532 0.177468 0.250000 K\n0.333333 0.666667 0.250000 Nb\n0.666667 0.333333 0.750000 Nb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Nb"
],
"chemical_system": "K-Nb",
"density": 1.8713451165282788,
"density_atomic": 0.021445166663431162,
"volume": 373.04443120238375,
"volume_molar": 28.081575930436138,
"formula_full": "K6 Nb2",
"formula_reduced": "K3Nb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95053835,
"spacegroup": 194
},
{
"id": "jvasp-39314",
"created_at": "2022-09-04T14:37:54.144938Z",
"updated_at": "2022-09-04T14:37:54.144973Z",
"structure_string": "Ho6 Lu2\n1.0\n3.534932 -6.122682 0.000000\n3.534932 6.122682 -0.000000\n-0.000000 -0.000000 5.511100\nHo Lu\n6 2\ndirect\n0.167202 0.832798 0.750000 Ho\n0.832798 0.665595 0.250000 Ho\n0.334405 0.167202 0.250000 Ho\n0.832798 0.167202 0.250000 Ho\n0.167202 0.334405 0.750000 Ho\n0.665595 0.832798 0.750000 Ho\n0.666667 0.333333 0.750000 Lu\n0.333333 0.666667 0.250000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Lu"
],
"chemical_system": "Ho-Lu",
"density": 9.324078524644326,
"density_atomic": 0.033535048005763644,
"volume": 238.55639027637727,
"volume_molar": 17.95775201802299,
"formula_full": "Ho6 Lu2",
"formula_reduced": "Ho3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3841906125,
"spacegroup": 194
},
{
"id": "jvasp-37762",
"created_at": "2022-09-04T14:37:54.144487Z",
"updated_at": "2022-09-04T14:37:54.144507Z",
"structure_string": "Li1 Be1 Au2\n1.0\n-0.000000 3.004149 3.004149\n3.004149 -0.000000 3.004149\n3.004149 3.004149 0.000000\nLi Be Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Au"
],
"chemical_system": "Au-Be-Li",
"density": 12.552149946127917,
"density_atomic": 0.07376758886935414,
"volume": 54.224355998461434,
"volume_molar": 8.163667611077127,
"formula_full": "Li1 Be1 Au2",
"formula_reduced": "LiBeAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.75623781,
"spacegroup": 225
},
{
"id": "jvasp-57122",
"created_at": "2022-09-04T14:37:54.140154Z",
"updated_at": "2022-09-04T14:37:54.140178Z",
"structure_string": "Nd1 Ga3 B4 O12\n1.0\n5.901085 -0.004668 -1.474353\n-1.886959 5.591262 -1.474353\n-0.003354 -0.004668 6.082476\nNd Ga B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Nd\n0.448497 -0.000000 0.551504 Ga\n0.000000 0.551503 0.448497 Ga\n0.551503 0.448496 0.000000 Ga\n0.054873 0.499999 0.945128 B\n0.500000 0.499999 0.500001 B\n0.499999 0.945127 0.054873 B\n0.945127 0.054872 0.500001 B\n0.355007 0.644992 0.500001 O\n0.500000 0.355007 0.644993 O\n0.644992 0.499999 0.355008 O\n0.027803 0.625063 0.785848 O\n0.374936 0.972197 0.214153 O\n0.500000 0.090245 0.909755 O\n0.909753 0.499999 0.090246 O\n0.090246 0.909754 0.500001 O\n0.972196 0.214152 0.374937 O\n0.625063 0.785847 0.027803 O\n0.214153 0.374936 0.972198 O\n0.785847 0.027802 0.625064 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Nd",
"Ga",
"B",
"O"
],
"chemical_system": "B-Ga-Nd-O",
"density": 4.873875339480787,
"density_atomic": 0.09972402292572648,
"volume": 200.5534816309588,
"volume_molar": 6.038806481448542,
"formula_full": "Nd1 Ga3 B4 O12",
"formula_reduced": "NdGa3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.854006040416667,
"spacegroup": 155
},
{
"id": "jvasp-36582",
"created_at": "2022-09-04T14:37:54.138373Z",
"updated_at": "2022-09-04T14:37:54.138389Z",
"structure_string": "Mg2 Ge2 As4\n1.0\n5.997198 -0.000000 -0.000000\n-0.000000 5.997198 -0.000000\n-2.998599 -2.998599 5.638681\nMg Ge As\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.500000 Mg\n0.750000 0.250000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.125000 0.604077 0.750000 As\n0.854077 0.875000 0.250000 As\n0.625000 0.145923 0.750000 As\n0.395923 0.375000 0.250000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ge",
"As"
],
"chemical_system": "As-Ge-Mg",
"density": 4.041375299907705,
"density_atomic": 0.039447154974900776,
"volume": 202.80296526049082,
"volume_molar": 15.266350041800823,
"formula_full": "Mg2 Ge2 As4",
"formula_reduced": "MgGeAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0704296249999998,
"spacegroup": 122
},
{
"id": "jvasp-39963",
"created_at": "2022-09-04T14:37:54.137416Z",
"updated_at": "2022-09-04T14:37:54.137433Z",
"structure_string": "Ca1 Sm1 Zn2\n1.0\n0.000022 3.623637 3.623637\n3.623637 0.000022 3.623637\n3.623637 3.623637 0.000022\nCa Sm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750002 0.750002 0.750002 Sm\n0.999984 0.999984 0.999984 Zn\n0.500017 0.500017 0.500017 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sm",
"Zn"
],
"chemical_system": "Ca-Sm-Zn",
"density": 5.6058341907309694,
"density_atomic": 0.04203392009546158,
"volume": 95.16124099098437,
"volume_molar": 14.326859703599743,
"formula_full": "Ca1 Sm1 Zn2",
"formula_reduced": "CaSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38991",
"created_at": "2022-09-04T14:37:54.137000Z",
"updated_at": "2022-09-04T14:37:54.137026Z",
"structure_string": "Ta1 Nb1 Tc2\n1.0\n0.000000 3.189619 3.189619\n3.189619 -0.000000 3.189619\n3.189619 3.189619 0.000000\nTa Nb Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"Tc"
],
"chemical_system": "Nb-Ta-Tc",
"density": 12.021698769976327,
"density_atomic": 0.061633036756661465,
"volume": 64.90025821367092,
"volume_molar": 9.770962258076812,
"formula_full": "Ta1 Nb1 Tc2",
"formula_reduced": "TaNbTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6720579,
"spacegroup": 225
},
{
"id": "jvasp-23337",
"created_at": "2022-09-04T14:37:54.135219Z",
"updated_at": "2022-09-04T14:37:54.135245Z",
"structure_string": "Na1 Fe4 Sb12\n1.0\n7.522643 0.000000 -2.659656\n-3.761321 6.514800 -2.659656\n0.000000 0.000000 7.978968\nNa Fe Sb\n1 4 12\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 -0.000000 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.171671 0.333018 0.838653 Sb\n0.333017 0.161347 0.494364 Sb\n0.161347 0.494364 0.333017 Sb\n0.838653 0.505636 0.666982 Sb\n0.666982 0.161347 0.828329 Sb\n0.666982 0.838654 0.505635 Sb\n0.828329 0.666983 0.161346 Sb\n0.161347 0.828329 0.666982 Sb\n0.333018 0.838654 0.171670 Sb\n0.494364 0.333018 0.161346 Sb\n0.838653 0.171671 0.333017 Sb\n0.505636 0.666983 0.838653 Sb\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Na",
"Fe",
"Sb"
],
"chemical_system": "Fe-Na-Sb",
"density": 7.2508503951525745,
"density_atomic": 0.043474105828922145,
"volume": 391.03736985178796,
"volume_molar": 13.852247550986162,
"formula_full": "Na1 Fe4 Sb12",
"formula_reduced": "Na(FeSb3)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.380533776470588,
"spacegroup": 204
},
{
"id": "jvasp-38357",
"created_at": "2022-09-04T14:37:54.132967Z",
"updated_at": "2022-09-04T14:37:54.132986Z",
"structure_string": "In1 Sb3\n1.0\n0.000000 3.816383 3.816383\n3.816383 0.000000 3.816383\n3.816383 3.816383 0.000000\nIn Sb\n1 3\ndirect\n0.749999 0.749999 0.749999 In\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.250001 0.250001 0.250001 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 7.171221562647981,
"density_atomic": 0.035981075269080474,
"volume": 111.16955149579172,
"volume_molar": 16.736967183343157,
"formula_full": "In1 Sb3",
"formula_reduced": "InSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1307820675000002,
"spacegroup": 225
}
]
}