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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=198",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=196",
"results": [
{
"id": "jvasp-92725",
"created_at": "2022-09-04T14:36:32.001476Z",
"updated_at": "2022-09-04T14:36:32.001487Z",
"structure_string": "Rb2 Te2 Pt1\n1.0\n0.000000 0.000000 4.039238\n-5.348256 4.037567 2.019619\n-5.348256 -4.037567 2.019619\nRb Te Pt\n2 2 1\ndirect\n0.203898 0.296102 0.296102 Rb\n0.796102 0.703898 0.703898 Rb\n0.500000 0.218897 0.781103 Te\n0.500000 0.781103 0.218897 Te\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Pt"
],
"chemical_system": "Pt-Rb-Te",
"density": 5.913340386704147,
"density_atomic": 0.028662141521960675,
"volume": 174.44614165236206,
"volume_molar": 21.01078440138847,
"formula_full": "Rb2 Te2 Pt1",
"formula_reduced": "Rb2Te2Pt",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3772013866666666,
"spacegroup": 71
},
{
"id": "jvasp-109151",
"created_at": "2022-09-04T14:38:02.011501Z",
"updated_at": "2022-09-04T14:38:02.011527Z",
"structure_string": "Rb1 Si4 Pt4\n1.0\n6.429681 0.002320 -0.831535\n-4.967652 4.082062 -0.831535\n-0.000830 -0.002320 6.483228\nRb Si Pt\n1 4 4\ndirect\n0.477941 0.477941 -0.000001 Rb\n0.359205 0.865028 0.268719 Si\n0.596309 0.090486 0.731280 Si\n0.090486 0.359205 0.494176 Si\n0.865028 0.596309 0.505823 Si\n0.143065 0.658926 0.846476 Pt\n0.812450 0.296588 0.153523 Pt\n0.296589 0.143065 0.484139 Pt\n0.658926 0.812449 0.515860 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Si",
"Pt"
],
"chemical_system": "Pt-Rb-Si",
"density": 9.542562090015792,
"density_atomic": 0.052875539539480446,
"volume": 170.21102911451132,
"volume_molar": 11.389275291467168,
"formula_full": "Rb1 Si4 Pt4",
"formula_reduced": "Rb(SiPt)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.834235555555555,
"spacegroup": 87
},
{
"id": "jvasp-11363",
"created_at": "2022-09-04T14:37:04.651720Z",
"updated_at": "2022-09-04T14:37:04.651751Z",
"structure_string": "Rb2 Pt4 Se6\n1.0\n6.553829 -0.058135 4.470555\n2.331494 6.125372 4.470555\n-0.085137 -0.058135 7.932924\nRb Pt Se\n2 4 6\ndirect\n0.800052 0.800054 0.800053 Rb\n0.199947 0.199947 0.199947 Rb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000001 Pt\n-0.000001 0.500000 0.500000 Pt\n0.500000 0.000001 0.500000 Pt\n0.765666 0.765667 0.278876 Se\n0.765666 0.278876 0.765667 Se\n0.278874 0.765667 0.765667 Se\n0.234333 0.721125 0.234334 Se\n0.234333 0.234334 0.721125 Se\n0.721125 0.234334 0.234334 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"Se"
],
"chemical_system": "Pt-Rb-Se",
"density": 7.326285760470998,
"density_atomic": 0.03715279642594892,
"volume": 322.990492086317,
"volume_molar": 16.209118395712224,
"formula_full": "Rb2 Pt4 Se6",
"formula_reduced": "RbPt2Se3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.46151215,
"spacegroup": 166
},
{
"id": "jvasp-2841",
"created_at": "2022-09-04T14:37:01.122743Z",
"updated_at": "2022-09-04T14:37:01.122762Z",
"structure_string": "Rb2 Pt1 Se2\n1.0\n3.666979 0.000000 1.094964\n1.324954 6.065410 2.250543\n0.025105 0.022841 6.603673\nRb Pt Se\n2 1 2\ndirect\n0.197918 0.302082 0.302081 Rb\n0.802080 0.697918 0.697918 Rb\n0.000000 0.000000 0.000000 Pt\n0.499999 0.783095 0.216904 Se\n0.499999 0.216905 0.783095 Se\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"Se"
],
"chemical_system": "Pt-Rb-Se",
"density": 5.936488223663909,
"density_atomic": 0.034116878849528645,
"volume": 146.55502404110098,
"volume_molar": 17.651499677213884,
"formula_full": "Rb2 Pt1 Se2",
"formula_reduced": "Rb2PtSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5586216266666665,
"spacegroup": 71
},
{
"id": "jvasp-2325",
"created_at": "2022-09-04T14:37:00.903791Z",
"updated_at": "2022-09-04T14:37:00.903806Z",
"structure_string": "Rb2 Pt3 S4\n1.0\n6.236610 -0.034393 -1.391363\n-3.518953 5.149122 -1.391363\n-0.073504 -0.138336 7.092878\nRb Pt S\n2 3 4\ndirect\n0.348369 0.348368 0.696738 Rb\n0.651632 0.651631 0.303263 Rb\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n0.714828 0.049055 0.763883 S\n0.285173 0.950944 0.236118 S\n0.950945 0.285173 0.236118 S\n0.049056 0.714826 0.763883 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"S"
],
"chemical_system": "Pt-Rb-S",
"density": 6.54168728414855,
"density_atomic": 0.04008769483007571,
"volume": 224.5077956751898,
"volume_molar": 15.022417191925692,
"formula_full": "Rb2 Pt3 S4",
"formula_reduced": "Rb2Pt3S4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.6993582444444444,
"spacegroup": 69
},
{
"id": "jvasp-2685",
"created_at": "2022-09-04T14:37:00.378639Z",
"updated_at": "2022-09-04T14:37:00.378668Z",
"structure_string": "Rb2 Pt1 S2\n1.0\n3.526533 0.000000 1.044122\n1.256718 5.850218 2.232931\n0.026900 0.017143 6.386654\nRb Pt S\n2 1 2\ndirect\n0.807678 0.692321 0.692321 Rb\n0.192321 0.307679 0.307678 Rb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.788255 0.211745 S\n0.500000 0.211745 0.788254 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"S"
],
"chemical_system": "Pt-Rb-S",
"density": 5.43236036521805,
"density_atomic": 0.038026815309945096,
"volume": 131.48616204766319,
"volume_molar": 15.836563516863949,
"formula_full": "Rb2 Pt1 S2",
"formula_reduced": "Rb2PtS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7582482799999998,
"spacegroup": 71
},
{
"id": "jvasp-76200",
"created_at": "2022-09-04T14:36:14.416989Z",
"updated_at": "2022-09-04T14:36:14.417029Z",
"structure_string": "Rb3 Pt1\n1.0\n5.323143 0.000000 -0.000000\n0.000000 5.323143 0.000000\n0.000000 0.000000 5.323143\nRb Pt\n3 1\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Pt"
],
"chemical_system": "Pt-Rb",
"density": 4.970388464469818,
"density_atomic": 0.0265189052675769,
"volume": 150.835789020694,
"volume_molar": 22.708858828207045,
"formula_full": "Rb3 Pt1",
"formula_reduced": "Rb3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-79635",
"created_at": "2022-09-04T14:37:17.535105Z",
"updated_at": "2022-09-04T14:37:17.535123Z",
"structure_string": "Rb3 Pt1\n1.0\n5.323143 0.000000 -0.000000\n0.000000 5.323143 0.000000\n0.000000 0.000000 5.323143\nRb Pt\n3 1\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Pt"
],
"chemical_system": "Pt-Rb",
"density": 4.970388464469818,
"density_atomic": 0.0265189052675769,
"volume": 150.835789020694,
"volume_molar": 22.708858828207045,
"formula_full": "Rb3 Pt1",
"formula_reduced": "Rb3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-59618",
"created_at": "2022-09-04T14:37:10.628981Z",
"updated_at": "2022-09-04T14:37:10.629002Z",
"structure_string": "Pu4 Sn2 Pt4\n1.0\n7.715726 0.000000 -0.000000\n-0.000000 7.715726 -0.000000\n0.000000 0.000000 3.790227\nPu Sn Pt\n4 2 4\ndirect\n0.327169 0.827169 0.500000 Pu\n0.827169 0.672831 0.500000 Pu\n0.172831 0.327169 0.500000 Pu\n0.672831 0.172831 0.500000 Pu\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.130061 0.630061 0.000000 Pt\n0.630061 0.869939 0.000000 Pt\n0.869939 0.369939 0.000000 Pt\n0.369939 0.130061 0.000000 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pu",
"Sn",
"Pt"
],
"chemical_system": "Pt-Pu-Sn",
"density": 14.672438254131007,
"density_atomic": 0.044318105369624335,
"volume": 225.64141487090754,
"volume_molar": 13.588443616381625,
"formula_full": "Pu4 Sn2 Pt4",
"formula_reduced": "Pu2SnPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.4102248999999984,
"spacegroup": 127
},
{
"id": "jvasp-94338",
"created_at": "2022-09-04T14:36:15.598529Z",
"updated_at": "2022-09-04T14:36:15.598550Z",
"structure_string": "Pu1 Pt5\n1.0\n-3.742136 -3.742136 -0.000000\n-3.742136 0.000000 -3.742136\n-0.000000 -3.742136 -3.742136\nPu Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750001 0.750001 0.750001 Pt\n0.874210 0.375264 0.375264 Pt\n0.375264 0.874210 0.375264 Pt\n0.375264 0.375264 0.874210 Pt\n0.375264 0.375264 0.375264 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Pt"
],
"chemical_system": "Pt-Pu",
"density": 19.320293277785822,
"density_atomic": 0.057248294607362145,
"volume": 104.8066154835012,
"volume_molar": 10.519336517013995,
"formula_full": "Pu1 Pt5",
"formula_reduced": "PuPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.8481545,
"spacegroup": 216
},
{
"id": "jvasp-17784",
"created_at": "2022-09-04T14:37:33.064815Z",
"updated_at": "2022-09-04T14:37:33.064843Z",
"structure_string": "Pu2 Pt4\n1.0\n4.651234 -0.000000 2.685391\n1.550412 4.385225 2.685391\n0.000000 -0.000000 5.370782\nPu Pt\n2 4\ndirect\n0.874999 0.875001 0.874999 Pu\n0.125000 0.125000 0.125000 Pu\n0.499999 0.500001 0.500000 Pt\n0.499999 0.500001 -0.000000 Pt\n-0.000000 0.500001 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Pt"
],
"chemical_system": "Pt-Pu",
"density": 19.225862049294058,
"density_atomic": 0.05477137644908081,
"volume": 109.5462701321375,
"volume_molar": 10.995050974478596,
"formula_full": "Pu2 Pt4",
"formula_reduced": "PuPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.827560933333334,
"spacegroup": 227
},
{
"id": "jvasp-108667",
"created_at": "2022-09-04T14:38:49.504556Z",
"updated_at": "2022-09-04T14:38:49.504583Z",
"structure_string": "Pu2 Pt6\n1.0\n5.845416 0.000000 0.000000\n-2.922709 5.062279 0.000000\n0.000000 -0.000000 4.816082\nPu Pt\n2 6\ndirect\n0.333333 0.666667 0.750000 Pu\n0.666667 0.333333 0.250000 Pu\n0.163390 0.326780 0.250000 Pt\n0.673220 0.836610 0.250000 Pt\n0.163390 0.836610 0.250000 Pt\n0.836610 0.673220 0.750000 Pt\n0.326781 0.163390 0.750000 Pt\n0.836610 0.163390 0.750000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Pt"
],
"chemical_system": "Pt-Pu",
"density": 19.324588157037745,
"density_atomic": 0.05613511456152153,
"volume": 142.5132924817026,
"volume_molar": 10.727938843698285,
"formula_full": "Pu2 Pt6",
"formula_reduced": "PuPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.85311355,
"spacegroup": 194
}
]
}