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=1263",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1261",
"results": [
{
"id": "jvasp-37663",
"created_at": "2022-09-04T14:37:45.046495Z",
"updated_at": "2022-09-04T14:37:45.046519Z",
"structure_string": "Pr1 H3\n1.0\n-1.855622 1.855622 3.018150\n1.855622 -1.855622 3.018150\n1.855622 1.855622 -3.018150\nPr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.749999 0.250000 0.499999 H\n0.250000 0.749999 0.499999 H\n0.500000 0.500000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"H"
],
"chemical_system": "H-Pr",
"density": 5.74943305266477,
"density_atomic": 0.09622327944071998,
"volume": 41.56998205890778,
"volume_molar": 6.258507083735433,
"formula_full": "Pr1 H3",
"formula_reduced": "PrH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2078424625,
"spacegroup": 139
},
{
"id": "jvasp-37349",
"created_at": "2022-09-04T14:38:03.454419Z",
"updated_at": "2022-09-04T14:38:03.454430Z",
"structure_string": "Sn1 Rh3\n1.0\n-2.012907 2.012907 3.830872\n2.012907 -2.012907 3.830872\n2.012907 2.012907 -3.830872\nSn Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.431559708378181,
"density_atomic": 0.06442507583782328,
"volume": 62.08762578827485,
"volume_molar": 9.347510548779928,
"formula_full": "Sn1 Rh3",
"formula_reduced": "SnRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.216885175,
"spacegroup": 139
},
{
"id": "jvasp-41706",
"created_at": "2022-09-04T14:37:45.139753Z",
"updated_at": "2022-09-04T14:37:45.139789Z",
"structure_string": "Ti2 Cr1 Ir1\n1.0\n-0.000000 3.060714 3.060714\n3.060714 0.000000 3.060714\n3.060714 3.060714 -0.000000\nTi Cr Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499998 0.499998 Ti\n0.250000 0.250000 0.250000 Cr\n0.749998 0.749998 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir-Ti",
"density": 9.843786648476438,
"density_atomic": 0.06975281604581406,
"volume": 57.34535502298254,
"volume_molar": 8.633544997014345,
"formula_full": "Ti2 Cr1 Ir1",
"formula_reduced": "Ti2CrIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.114341291666667,
"spacegroup": 225
},
{
"id": "jvasp-17414",
"created_at": "2022-09-04T14:37:35.791539Z",
"updated_at": "2022-09-04T14:37:35.791569Z",
"structure_string": "Ti1 Al1 Au2\n1.0\n3.951106 -0.000000 2.281172\n1.317036 3.725139 2.281172\n0.000000 0.000000 4.562345\nTi Al Au\n1 1 2\ndirect\n0.500001 0.500000 0.499998 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ti",
"density": 11.592322068219284,
"density_atomic": 0.05956768256005329,
"volume": 67.15050557770803,
"volume_molar": 10.109744917353071,
"formula_full": "Ti1 Al1 Au2",
"formula_reduced": "TiAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4756790683333336,
"spacegroup": 225
},
{
"id": "jvasp-41193",
"created_at": "2022-09-04T14:37:45.357261Z",
"updated_at": "2022-09-04T14:37:45.357277Z",
"structure_string": "Mn1 Cu1 Pd2\n1.0\n0.000000 3.052894 3.052894\n3.052894 -0.000000 3.052894\n3.052894 3.052894 -0.000000\nMn Cu Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Pd"
],
"chemical_system": "Cu-Mn-Pd",
"density": 9.668005316974172,
"density_atomic": 0.07029020656483558,
"volume": 56.906931925294685,
"volume_molar": 8.56753885684656,
"formula_full": "Mn1 Cu1 Pd2",
"formula_reduced": "MnCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7408722728448272,
"spacegroup": 225
},
{
"id": "jvasp-41957",
"created_at": "2022-09-04T14:37:45.407888Z",
"updated_at": "2022-09-04T14:37:45.407904Z",
"structure_string": "Li1 Ho1 In2\n1.0\n0.000000 3.601171 3.601171\n3.601171 -0.000000 3.601171\n3.601171 3.601171 -0.000000\nLi Ho In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"In"
],
"chemical_system": "Ho-In-Li",
"density": 7.138078780730907,
"density_atomic": 0.042825137223785524,
"volume": 93.40308658201704,
"volume_molar": 14.062163370384347,
"formula_full": "Li1 Ho1 In2",
"formula_reduced": "LiHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1765638766666666,
"spacegroup": 225
},
{
"id": "jvasp-38531",
"created_at": "2022-09-04T14:37:45.437363Z",
"updated_at": "2022-09-04T14:37:45.437381Z",
"structure_string": "Li3 Nd1\n1.0\n0.000000 3.635651 3.635651\n3.635651 -0.000000 3.635651\n3.635651 3.635651 0.000000\nLi Nd\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.249999 0.249999 0.249999 Li\n0.750000 0.750000 0.750000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Nd"
],
"chemical_system": "Li-Nd",
"density": 2.8518556349768542,
"density_atomic": 0.041618213593347726,
"volume": 96.11176585050161,
"volume_molar": 14.469964566097046,
"formula_full": "Li3 Nd1",
"formula_reduced": "Li3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.981867875,
"spacegroup": 225
},
{
"id": "jvasp-40619",
"created_at": "2022-09-04T14:37:45.449918Z",
"updated_at": "2022-09-04T14:37:45.449949Z",
"structure_string": "Sc1 Ga1 Co2\n1.0\n0.000001 2.972416 2.972413\n2.972402 0.000012 2.972401\n2.972407 2.972411 0.000006\nSc Ga Co\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Sc\n0.249999 0.249999 0.250000 Ga\n0.500000 0.500001 0.500001 Co\n0.000000 -0.000000 -0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Sc",
"density": 7.351951769450921,
"density_atomic": 0.07615632403816928,
"volume": 52.52354352076151,
"volume_molar": 7.907604307400295,
"formula_full": "Sc1 Ga1 Co2",
"formula_reduced": "ScGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.06156984375,
"spacegroup": 225
},
{
"id": "jvasp-40573",
"created_at": "2022-09-04T14:37:45.659051Z",
"updated_at": "2022-09-04T14:37:45.659059Z",
"structure_string": "Sm1 Zn1 Au2\n1.0\n-0.000000 3.460425 3.460425\n3.460425 0.000000 3.460425\n3.460425 3.460425 0.000000\nSm Zn Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Sm\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Au"
],
"chemical_system": "Au-Sm-Zn",
"density": 12.216547752712714,
"density_atomic": 0.04826604048649196,
"volume": 82.87400332992853,
"volume_molar": 12.476972834938458,
"formula_full": "Sm1 Zn1 Au2",
"formula_reduced": "SmZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0378711037499999,
"spacegroup": 225
},
{
"id": "jvasp-39051",
"created_at": "2022-09-04T14:37:45.691178Z",
"updated_at": "2022-09-04T14:37:45.691200Z",
"structure_string": "Sm1 Tm1 Tl2\n1.0\n-0.000006 3.785313 3.785315\n3.785308 -0.000003 3.785313\n3.785309 3.785311 -0.000004\nSm Tm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.749999 0.750000 Tm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tm",
"Tl"
],
"chemical_system": "Sm-Tl-Tm",
"density": 11.145027336337874,
"density_atomic": 0.03687435032613209,
"volume": 108.47648743970637,
"volume_molar": 16.331516912807096,
"formula_full": "Sm1 Tm1 Tl2",
"formula_reduced": "SmTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3112545812499999,
"spacegroup": 225
},
{
"id": "jvasp-40368",
"created_at": "2022-09-04T14:37:45.095938Z",
"updated_at": "2022-09-04T14:37:45.095964Z",
"structure_string": "Li1 Ho2 Os1\n1.0\n-0.000000 3.429506 3.429506\n3.429506 0.000000 3.429506\n3.429506 3.429506 -0.000000\nLi Ho Os\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 Ho\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Os"
],
"chemical_system": "Ho-Li-Os",
"density": 10.848285078924064,
"density_atomic": 0.049583284808073426,
"volume": 80.67234785841977,
"volume_molar": 12.145505856077211,
"formula_full": "Li1 Ho2 Os1",
"formula_reduced": "LiHo2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2774715333333333,
"spacegroup": 225
},
{
"id": "jvasp-39293",
"created_at": "2022-09-04T14:37:45.136755Z",
"updated_at": "2022-09-04T14:37:45.136775Z",
"structure_string": "K3 Sr1\n1.0\n-3.172898 3.172898 6.541830\n3.172898 -3.172898 6.541830\n3.172898 3.172898 -6.541830\nK Sr\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sr"
],
"chemical_system": "K-Sr",
"density": 1.2916687976193062,
"density_atomic": 0.015184081425511833,
"volume": 263.43378225562736,
"volume_molar": 39.660882942064454,
"formula_full": "K3 Sr1",
"formula_reduced": "K3Sr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7500000000003624e-05,
"spacegroup": 139
}
]
}