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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3854",
"results": [
{
"id": "jvasp-79714",
"created_at": "2022-09-04T14:37:17.395604Z",
"updated_at": "2022-09-04T14:37:17.395618Z",
"structure_string": "Mg1 Sn1 Pt2\n1.0\n-9.855569 -5.415418 -1.268445\n-7.014580 -3.168229 1.706542\n-4.670936 0.340749 0.194577\nMg Sn Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000001 -0.000001 Sn\n0.749991 0.000066 0.999937 Pt\n0.250008 0.999937 0.000063 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"Pt"
],
"chemical_system": "Mg-Pt-Sn",
"density": 12.760189303091787,
"density_atomic": 0.05764899191011009,
"volume": 69.38542839113389,
"volume_molar": 10.446220411607714,
"formula_full": "Mg1 Sn1 Pt2",
"formula_reduced": "MgSnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0500133875,
"spacegroup": 139
},
{
"id": "jvasp-37352",
"created_at": "2022-09-04T14:37:58.442011Z",
"updated_at": "2022-09-04T14:37:58.442031Z",
"structure_string": "Tm1 Mg1 Pt2\n1.0\n0.000000 3.325952 3.325952\n3.325952 0.000000 3.325952\n3.325952 3.325952 0.000000\nTm Mg Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tm\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt-Tm",
"density": 13.165669908250667,
"density_atomic": 0.05436032743892978,
"volume": 73.58307406249041,
"volume_molar": 11.078190738945558,
"formula_full": "Tm1 Mg1 Pt2",
"formula_reduced": "TmMgPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.151594025,
"spacegroup": 225
},
{
"id": "jvasp-38935",
"created_at": "2022-09-04T14:37:59.730160Z",
"updated_at": "2022-09-04T14:37:59.730180Z",
"structure_string": "Mg2 Zn1 Pt1\n1.0\n0.000000 3.202590 3.202590\n3.202590 0.000000 3.202590\n3.202590 3.202590 0.000000\nMg Zn Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Pt"
],
"chemical_system": "Mg-Pt-Zn",
"density": 7.813008417465576,
"density_atomic": 0.06088719483835792,
"volume": 65.69525843026794,
"volume_molar": 9.890652338291254,
"formula_full": "Mg2 Zn1 Pt1",
"formula_reduced": "Mg2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110447",
"created_at": "2022-09-04T14:38:38.658422Z",
"updated_at": "2022-09-04T14:38:38.658433Z",
"structure_string": "Mg1 Zn2 Pt1\n1.0\n3.826805 0.000000 2.209407\n1.275601 3.607947 2.209407\n0.000000 0.000000 4.418815\nMg Zn Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750001 0.750000 Zn\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Pt"
],
"chemical_system": "Mg-Pt-Zn",
"density": 9.53172751313339,
"density_atomic": 0.06556282974342686,
"volume": 61.01017932956179,
"volume_molar": 9.185297192886587,
"formula_full": "Mg1 Zn2 Pt1",
"formula_reduced": "MgZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100998",
"created_at": "2022-09-04T14:36:35.306989Z",
"updated_at": "2022-09-04T14:36:35.307010Z",
"structure_string": "Mg1 Zr1 Pt2\n1.0\n4.010270 -0.000000 2.315330\n1.336757 3.780918 2.315330\n-0.000000 -0.000000 4.630661\nMg Zr Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Pt"
],
"chemical_system": "Mg-Pt-Zr",
"density": 11.959846736496537,
"density_atomic": 0.05696998838442679,
"volume": 70.21240680283222,
"volume_molar": 10.57072492162593,
"formula_full": "Mg1 Zr1 Pt2",
"formula_reduced": "MgZrPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9125790875,
"spacegroup": 225
},
{
"id": "jvasp-106589",
"created_at": "2022-09-04T14:37:01.407135Z",
"updated_at": "2022-09-04T14:37:01.407166Z",
"structure_string": "Pu6 Mg2\n1.0\n6.660482 0.000000 0.000000\n-3.330241 5.768147 0.000000\n-0.000000 -0.000000 5.378737\nPu Mg\n6 2\ndirect\n0.167855 0.335712 0.250000 Pu\n0.664289 0.832145 0.250000 Pu\n0.167856 0.832145 0.250000 Pu\n0.832144 0.167855 0.750000 Pu\n0.335712 0.167855 0.750000 Pu\n0.832145 0.664289 0.750000 Pu\n0.666667 0.333334 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Mg"
],
"chemical_system": "Mg-Pu",
"density": 12.154966788731635,
"density_atomic": 0.03871396907869871,
"volume": 206.64375651428048,
"volume_molar": 15.55547236130205,
"formula_full": "Pu6 Mg2",
"formula_reduced": "Pu3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 5.757574762500001,
"spacegroup": 194
},
{
"id": "jvasp-106592",
"created_at": "2022-09-04T14:36:58.745833Z",
"updated_at": "2022-09-04T14:36:58.745849Z",
"structure_string": "Rb4 Mg2\n1.0\n7.621397 0.053860 -1.612890\n-4.998479 5.753591 -1.612890\n-0.024326 -0.053860 7.790155\nRb Mg\n4 2\ndirect\n0.664665 0.835335 0.500000 Rb\n0.335335 0.164665 0.500000 Rb\n0.164664 0.664665 0.829329 Rb\n0.835335 0.335335 0.170671 Rb\n0.750000 0.750000 0.000000 Mg\n0.250000 0.250000 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.8938362432571803,
"density_atomic": 0.017524452041059565,
"volume": 342.37875089857744,
"volume_molar": 34.364217185736834,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1249184999999999,
"spacegroup": 140
},
{
"id": "jvasp-106591",
"created_at": "2022-09-04T14:37:01.582703Z",
"updated_at": "2022-09-04T14:37:01.582717Z",
"structure_string": "Rb4 Mg2\n1.0\n7.223345 -0.155194 2.692069\n5.747059 4.378598 2.692069\n-0.086018 -0.028009 10.656426\nRb Mg\n4 2\ndirect\n0.171063 0.171063 0.867774 Rb\n0.828936 0.828938 0.132226 Rb\n0.516912 0.516913 0.305226 Rb\n0.483088 0.483088 0.694774 Rb\n0.201010 0.201010 0.454602 Mg\n0.798990 0.798991 0.545398 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.864807043903526,
"density_atomic": 0.017255832822436666,
"volume": 347.7085146651734,
"volume_molar": 34.89916031273665,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1259351666666666,
"spacegroup": 12
},
{
"id": "jvasp-106593",
"created_at": "2022-09-04T14:37:02.099191Z",
"updated_at": "2022-09-04T14:37:02.099206Z",
"structure_string": "Rb3 Mg3\n1.0\n15.200379 0.033735 0.000000\n-14.646181 4.067192 0.000000\n-0.000000 -0.000000 4.908273\nRb Mg\n3 3\ndirect\n0.965072 0.034931 -0.000000 Rb\n0.719867 0.280135 -0.000000 Rb\n0.094659 0.905340 0.500000 Rb\n0.335387 0.664613 -0.000000 Mg\n0.397046 0.602954 0.500000 Mg\n0.821306 0.178696 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7878463943306138,
"density_atomic": 0.019616266775809948,
"volume": 305.8685971481066,
"volume_molar": 30.699729101493876,
"formula_full": "Rb3 Mg3",
"formula_reduced": "RbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3956404999999999,
"spacegroup": 38
},
{
"id": "jvasp-79169",
"created_at": "2022-09-04T14:38:03.568900Z",
"updated_at": "2022-09-04T14:38:03.568927Z",
"structure_string": "Rb1 Mg3\n1.0\n8.585410 1.061515 0.000000\n-1.686702 2.921455 0.000000\n0.000000 0.000000 5.124227\nRb Mg\n1 3\ndirect\n0.134075 0.634074 0.250000 Rb\n0.658995 0.658993 0.250000 Mg\n0.436527 0.436525 0.750000 Mg\n0.770403 0.270402 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.9099549831353524,
"density_atomic": 0.029048653661077777,
"volume": 137.70001345568696,
"volume_molar": 20.731221592101022,
"formula_full": "Rb1 Mg3",
"formula_reduced": "RbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1340759999999999,
"spacegroup": 25
},
{
"id": "jvasp-38230",
"created_at": "2022-09-04T14:37:53.426603Z",
"updated_at": "2022-09-04T14:37:53.426613Z",
"structure_string": "Rb3 Mg1\n1.0\n-3.229838 3.229838 5.835234\n3.229838 -3.229838 5.835234\n3.229838 3.229838 -5.835234\nRb Mg\n3 1\ndirect\n0.499999 0.499999 0.000000 Rb\n0.750001 0.250001 0.500001 Rb\n0.250001 0.750001 0.500001 Rb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.91436505835476,
"density_atomic": 0.01642783165936183,
"volume": 243.4892250506168,
"volume_molar": 36.658159669953314,
"formula_full": "Rb3 Mg1",
"formula_reduced": "Rb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0094924999999999,
"spacegroup": 139
},
{
"id": "jvasp-99841",
"created_at": "2022-09-04T14:36:35.982264Z",
"updated_at": "2022-09-04T14:36:35.982291Z",
"structure_string": "Rb4 Mg2\n1.0\n9.357334 -0.067023 2.497730\n8.329384 4.264452 2.497730\n0.004679 0.001111 8.911990\nRb Mg\n4 2\ndirect\n0.880052 0.880053 0.565238 Rb\n0.119947 0.119947 0.434762 Rb\n0.841122 0.841123 0.098696 Rb\n0.158877 0.158877 0.901304 Rb\n0.497091 0.497092 0.822007 Mg\n0.502908 0.502909 0.177993 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.798414763268165,
"density_atomic": 0.016641477520053242,
"volume": 360.54490911458464,
"volume_molar": 36.18753654982393,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1397651666666666,
"spacegroup": 12
}
]
}