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=nsites&page=881",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=879",
"results": [
{
"id": "jvasp-100517",
"created_at": "2022-09-04T14:37:03.620627Z",
"updated_at": "2022-09-04T14:37:03.620647Z",
"structure_string": "Y2 Tl1 Hg1\n1.0\n4.581452 -0.000000 2.645103\n1.527151 4.319434 2.645103\n-0.000000 -0.000000 5.290205\nY Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.749999 0.750000 Y\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tl",
"Hg"
],
"chemical_system": "Hg-Tl-Y",
"density": 9.243894445601558,
"density_atomic": 0.03820828164158819,
"volume": 104.68934555921405,
"volume_molar": 15.761349375746699,
"formula_full": "Y2 Tl1 Hg1",
"formula_reduced": "Y2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7659595250000002,
"spacegroup": 225
},
{
"id": "jvasp-2056",
"created_at": "2022-09-04T14:37:03.624787Z",
"updated_at": "2022-09-04T14:37:03.624809Z",
"structure_string": "Os1 Cl2 O1\n1.0\n3.472138 0.000000 -1.062311\n-0.345452 3.536184 -1.129102\n-0.028468 -0.016439 6.112410\nOs Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.356165 0.856148 0.712331 Cl\n0.643835 0.143850 0.287670 Cl\n0.000000 0.499999 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Os",
"Cl",
"O"
],
"chemical_system": "Cl-O-Os",
"density": 6.146455054247914,
"density_atomic": 0.05342488548844487,
"volume": 74.87147540756357,
"volume_molar": 11.272164095330654,
"formula_full": "Os1 Cl2 O1",
"formula_reduced": "OsCl2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.95515415875,
"spacegroup": 71
},
{
"id": "jvasp-19913",
"created_at": "2022-09-04T14:36:42.032336Z",
"updated_at": "2022-09-04T14:36:42.032356Z",
"structure_string": "Nb1 Zn3\n1.0\n3.944981 -0.000000 0.000000\n0.000000 3.944981 -0.000000\n0.000000 -0.000000 3.944981\nNb Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Zn"
],
"chemical_system": "Nb-Zn",
"density": 7.82010497604163,
"density_atomic": 0.06515162371079218,
"volume": 61.395246536847424,
"volume_molar": 9.243270415994942,
"formula_full": "Nb1 Zn3",
"formula_reduced": "NbZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1482251499999998,
"spacegroup": 221
},
{
"id": "jvasp-102790",
"created_at": "2022-09-04T14:36:56.526748Z",
"updated_at": "2022-09-04T14:36:56.526770Z",
"structure_string": "Cd2 Te1 Se1\n1.0\n4.524792 0.000000 0.000000\n0.000000 4.524792 0.000000\n-0.000000 -0.000000 6.372446\nCd Te Se\n2 1 1\ndirect\n0.500000 0.000000 0.767187 Cd\n-0.000000 0.500000 0.232814 Cd\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Te",
"Se"
],
"chemical_system": "Cd-Se-Te",
"density": 5.490447122178412,
"density_atomic": 0.03065890131393671,
"volume": 130.46781941209707,
"volume_molar": 19.642389328747726,
"formula_full": "Cd2 Te1 Se1",
"formula_reduced": "Cd2TeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 115
},
{
"id": "jvasp-18764",
"created_at": "2022-09-04T14:36:56.327840Z",
"updated_at": "2022-09-04T14:36:56.327862Z",
"structure_string": "Li1 Al2 Pd1\n1.0\n3.739801 -0.000000 2.159175\n1.246601 3.525918 2.159175\n-0.000000 -0.000000 4.318350\nLi Al Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250001 Al\n0.750000 0.750000 0.750002 Al\n0.500000 0.500000 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Pd"
],
"chemical_system": "Al-Li-Pd",
"density": 4.879428919504681,
"density_atomic": 0.07024597603297368,
"volume": 56.942763498970926,
"volume_molar": 8.572933426354826,
"formula_full": "Li1 Al2 Pd1",
"formula_reduced": "LiAl2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.270760325,
"spacegroup": 225
},
{
"id": "jvasp-79625",
"created_at": "2022-09-04T14:36:50.611685Z",
"updated_at": "2022-09-04T14:36:50.611713Z",
"structure_string": "Dy3 In1\n1.0\n4.793747 0.000000 0.000000\n0.000000 4.793747 0.000000\n-0.000000 0.000000 4.793731\nDy In\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 9.079272700506385,
"density_atomic": 0.03631082466057456,
"volume": 110.15998775547244,
"volume_molar": 16.58497380958329,
"formula_full": "Dy3 In1",
"formula_reduced": "Dy3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9018168333333336,
"spacegroup": 221
},
{
"id": "jvasp-81889",
"created_at": "2022-09-04T14:36:49.605720Z",
"updated_at": "2022-09-04T14:36:49.605743Z",
"structure_string": "Zr1 Be1 Rh2\n1.0\n-8.390083 -0.000001 -4.844018\n-5.499019 0.120478 -0.163454\n-4.686495 2.418644 -1.570788\nZr Be Rh\n1 1 2\ndirect\n0.500000 -0.000001 0.000000 Zr\n0.000000 0.000000 0.000000 Be\n0.792243 -0.000001 0.000000 Rh\n0.207757 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Zr",
"density": 8.475406656339528,
"density_atomic": 0.06670878858195917,
"volume": 59.96211421356506,
"volume_molar": 9.027507301532138,
"formula_full": "Zr1 Be1 Rh2",
"formula_reduced": "ZrBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.94320665,
"spacegroup": 71
},
{
"id": "jvasp-102522",
"created_at": "2022-09-04T14:36:49.607071Z",
"updated_at": "2022-09-04T14:36:49.607089Z",
"structure_string": "Li1 Nd2 Rh1\n1.0\n4.401171 -0.000000 2.541017\n1.467057 4.149464 2.541017\n-0.000000 -0.000000 5.082035\nLi Nd Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Nd\n0.750001 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Rh"
],
"chemical_system": "Li-Nd-Rh",
"density": 7.126803152615824,
"density_atomic": 0.04309849410848129,
"volume": 92.81066735027399,
"volume_molar": 13.972972570322156,
"formula_full": "Li1 Nd2 Rh1",
"formula_reduced": "LiNd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.617719,
"spacegroup": 225
},
{
"id": "jvasp-18721",
"created_at": "2022-09-04T14:36:56.235309Z",
"updated_at": "2022-09-04T14:36:56.235333Z",
"structure_string": "Mg1 Cd1 Ag2\n1.0\n4.088641 -0.000000 2.360578\n1.362880 3.854808 2.360578\n0.000000 -0.000000 4.721156\nMg Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Mg",
"density": 7.865375983809701,
"density_atomic": 0.05375636689799169,
"volume": 74.40979052007769,
"volume_molar": 11.202655810850537,
"formula_full": "Mg1 Cd1 Ag2",
"formula_reduced": "MgCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18645",
"created_at": "2022-09-04T14:36:56.227546Z",
"updated_at": "2022-09-04T14:36:56.227568Z",
"structure_string": "Ca3 Tl1\n1.0\n4.880869 -0.000000 2.817971\n1.626957 4.601727 2.817971\n-0.000000 -0.000000 5.635942\nCa Tl\n3 1\ndirect\n0.500000 0.500000 0.499999 Ca\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750000 0.749999 Ca\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Tl"
],
"chemical_system": "Ca-Tl",
"density": 4.2582998739185705,
"density_atomic": 0.031599155372051865,
"volume": 126.58566195531395,
"volume_molar": 19.057916862316933,
"formula_full": "Ca3 Tl1",
"formula_reduced": "Ca3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0123549999999999,
"spacegroup": 225
},
{
"id": "jvasp-106546",
"created_at": "2022-09-04T14:37:02.835474Z",
"updated_at": "2022-09-04T14:37:02.835498Z",
"structure_string": "La1 Y1 Mg2\n1.0\n4.724725 -0.000000 2.727821\n1.574908 4.454513 2.727821\n0.000000 -0.000000 5.455642\nLa Y Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mg\n0.750000 0.749999 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Y",
"Mg"
],
"chemical_system": "La-Mg-Y",
"density": 3.9975877302194447,
"density_atomic": 0.03483672825258177,
"volume": 114.82134519057648,
"volume_molar": 17.286757574755015,
"formula_full": "La1 Y1 Mg2",
"formula_reduced": "LaYMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7783334083333336,
"spacegroup": 225
},
{
"id": "jvasp-107688",
"created_at": "2022-09-04T14:36:56.218913Z",
"updated_at": "2022-09-04T14:36:56.218937Z",
"structure_string": "Pm3 Ti1\n1.0\n4.856110 -0.000000 0.000000\n0.000000 4.856110 0.000000\n-0.000000 -0.000000 4.856110\nPm Ti\n3 1\ndirect\n-0.000000 0.500000 0.500000 Pm\n0.500000 0.000000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Ti"
],
"chemical_system": "Pm-Ti",
"density": 7.001822163933411,
"density_atomic": 0.034929666895659836,
"volume": 114.51583583515415,
"volume_molar": 17.24076206620876,
"formula_full": "Pm3 Ti1",
"formula_reduced": "Pm3Ti",
"formula_anonymous": "AB3",
"energy_above_hull": 2.199025464583334,
"spacegroup": 221
}
]
}