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=-density_atomic&page=3840",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3838",
"results": [
{
"id": "jvasp-120985",
"created_at": "2022-09-04T14:38:54.604984Z",
"updated_at": "2022-09-04T14:38:54.605011Z",
"structure_string": "Ca1 Al1 As1\n1.0\n3.097720 0.000000 -0.000000\n-0.000000 3.097720 0.000000\n-0.000000 -0.000000 8.440083\nCa Al As\n1 1 1\ndirect\n0.000000 0.000000 0.097693 Ca\n0.000000 0.000000 0.458973 Al\n0.000000 0.000000 0.756161 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"As"
],
"chemical_system": "Al-As-Ca",
"density": 2.911043633602079,
"density_atomic": 0.03704164095098719,
"volume": 80.98993249163945,
"volume_molar": 16.257759120251677,
"formula_full": "Ca1 Al1 As1",
"formula_reduced": "CaAlAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1540483233333334,
"spacegroup": 99
},
{
"id": "jvasp-76906",
"created_at": "2022-09-04T14:38:04.317926Z",
"updated_at": "2022-09-04T14:38:04.317943Z",
"structure_string": "Na1 Hg2 Bi1\n1.0\n-8.708758 -0.359431 -9.991424\n-4.912758 -1.699838 -1.926922\n-4.303506 3.302189 -5.276802\nNa Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.746699 0.000168 0.022960 Hg\n0.253299 -0.000164 0.977042 Hg\n0.499999 0.000001 0.000001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Na",
"density": 9.736073967582957,
"density_atomic": 0.03704145445905374,
"volume": 107.98712033356219,
"volume_molar": 16.25784097289424,
"formula_full": "Na1 Hg2 Bi1",
"formula_reduced": "NaHg2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-93615",
"created_at": "2022-09-04T14:36:31.207251Z",
"updated_at": "2022-09-04T14:36:31.207280Z",
"structure_string": "Th4 Pd2\n1.0\n0.000000 0.000000 -5.977778\n-3.680842 3.680842 -2.988889\n3.680842 3.680842 -2.988889\nTh Pd\n4 2\ndirect\n0.337759 0.500000 0.824483 Th\n0.662242 0.500000 0.175516 Th\n0.837759 0.824483 0.500000 Th\n0.162242 0.175516 0.500000 Th\n0.750000 0.000000 0.000000 Pd\n0.250000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.6968160123912,
"density_atomic": 0.037041376808023274,
"volume": 161.98102006565753,
"volume_molar": 16.25787505472957,
"formula_full": "Th4 Pd2",
"formula_reduced": "Th2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 2.312155633333333,
"spacegroup": 140
},
{
"id": "jvasp-39874",
"created_at": "2022-09-04T14:37:41.365761Z",
"updated_at": "2022-09-04T14:37:41.365785Z",
"structure_string": "Ca1 Nd1 Hg2\n1.0\n0.000000 3.779618 3.779618\n3.779618 0.000000 3.779618\n3.779618 3.779618 0.000000\nCa Nd Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Nd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Nd",
"Hg"
],
"chemical_system": "Ca-Hg-Nd",
"density": 9.00331148171268,
"density_atomic": 0.03704130423073265,
"volume": 107.98755829664485,
"volume_molar": 16.25790690977753,
"formula_full": "Ca1 Nd1 Hg2",
"formula_reduced": "CaNdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17918",
"created_at": "2022-09-04T14:38:11.620221Z",
"updated_at": "2022-09-04T14:38:11.620237Z",
"structure_string": "La3 In1 N1\n1.0\n5.129750 -0.000000 0.000000\n-0.000000 5.129750 -0.000000\n0.000000 -0.000000 5.129750\nLa In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"In",
"N"
],
"chemical_system": "In-La-N",
"density": 6.711011453829801,
"density_atomic": 0.037040889210807365,
"volume": 134.98596028685935,
"volume_molar": 16.258089069424738,
"formula_full": "La3 In1 N1",
"formula_reduced": "La3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.005187644,
"spacegroup": 221
},
{
"id": "jvasp-78808",
"created_at": "2022-09-04T14:37:08.999254Z",
"updated_at": "2022-09-04T14:37:08.999266Z",
"structure_string": "Mg2 Bi2\n1.0\n5.676726 0.000000 -0.000000\n0.000000 3.351109 0.000000\n0.000000 0.000000 5.676802\nMg Bi\n2 2\ndirect\n0.750001 0.000000 0.749952 Mg\n0.250000 0.000000 0.250048 Mg\n0.750001 0.500000 0.249966 Bi\n0.250000 0.500000 0.750034 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 7.17424856037057,
"density_atomic": 0.03703989593237247,
"volume": 107.9916641046511,
"volume_molar": 16.258525053621206,
"formula_full": "Mg2 Bi2",
"formula_reduced": "MgBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4012989857142857,
"spacegroup": 123
},
{
"id": "jvasp-78825",
"created_at": "2022-09-04T14:36:37.545878Z",
"updated_at": "2022-09-04T14:36:37.545896Z",
"structure_string": "Ca2 Rh1\n1.0\n-3.434059 -3.434059 0.000000\n-3.434059 0.000000 -3.434059\n0.000000 -3.434059 -3.434059\nCa Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Rh"
],
"chemical_system": "Ca-Rh",
"density": 3.7531235486923302,
"density_atomic": 0.037039746163513305,
"volume": 80.99407557374694,
"volume_molar": 16.25859079437273,
"formula_full": "Ca2 Rh1",
"formula_reduced": "Ca2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4768679466666666,
"spacegroup": 225
},
{
"id": "jvasp-81190",
"created_at": "2022-09-04T14:37:19.296638Z",
"updated_at": "2022-09-04T14:37:19.296666Z",
"structure_string": "Na1 Hg2 Bi1\n1.0\n-8.689135 -0.204514 -10.019899\n-4.905778 -1.677586 -1.969845\n-4.300237 3.383186 -5.227316\nNa Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.747161 -0.000324 0.022487 Hg\n0.252839 0.000324 -0.022486 Hg\n0.499999 0.000002 0.000002 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Na",
"density": 9.735551693808159,
"density_atomic": 0.03703946743838105,
"volume": 107.9929134147085,
"volume_molar": 16.25871314164667,
"formula_full": "Na1 Hg2 Bi1",
"formula_reduced": "NaHg2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-114335",
"created_at": "2022-09-04T14:38:40.294081Z",
"updated_at": "2022-09-04T14:38:40.294106Z",
"structure_string": "Li1 Y2 P2\n1.0\n-2.438532 2.438532 5.675553\n2.438532 -2.438532 5.675553\n2.438532 2.438532 -5.675553\nLi Y P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.500000 Y\n0.750000 0.250000 0.500000 Y\n0.639828 0.639828 0.000000 P\n0.360171 0.360171 0.000000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Y",
"P"
],
"chemical_system": "Li-P-Y",
"density": 3.0345447631924998,
"density_atomic": 0.037037776894725,
"volume": 134.99730327259763,
"volume_molar": 16.25945525055983,
"formula_full": "Li1 Y2 P2",
"formula_reduced": "Li(YP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.51585838,
"spacegroup": 139
},
{
"id": "jvasp-105941",
"created_at": "2022-09-04T14:36:00.742246Z",
"updated_at": "2022-09-04T14:36:00.742262Z",
"structure_string": "Rb2 Tc1 Cl6\n1.0\n6.065998 0.000000 3.502206\n2.021999 5.719078 3.502206\n0.000000 -0.000000 7.004411\nRb Tc Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Tc\n0.760590 0.239410 0.239410 Cl\n0.239410 0.760590 0.760590 Cl\n0.239410 0.760590 0.239410 Cl\n0.760590 0.239410 0.760590 Cl\n0.239410 0.239410 0.760590 Cl\n0.760590 0.760590 0.239411 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Tc",
"Cl"
],
"chemical_system": "Cl-Rb-Tc",
"density": 3.2914253085529377,
"density_atomic": 0.03703758025349312,
"volume": 242.99643600910412,
"volume_molar": 16.259541575835087,
"formula_full": "Rb2 Tc1 Cl6",
"formula_reduced": "Rb2TcCl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.3885495449999999,
"spacegroup": 225
},
{
"id": "jvasp-109175",
"created_at": "2022-09-04T14:38:27.862087Z",
"updated_at": "2022-09-04T14:38:27.862114Z",
"structure_string": "K3 Cl1 O1\n1.0\n5.129861 -0.000000 0.000000\n0.000000 5.129852 0.024884\n-0.000000 -0.026351 5.129925\nK Cl O\n3 1 1\ndirect\n-0.000000 0.499980 0.015703 K\n0.500000 0.001110 0.013917 K\n-0.000000 0.998526 0.514503 K\n0.500000 0.500342 0.513772 Cl\n-0.000000 0.000041 0.014404 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Cl",
"O"
],
"chemical_system": "Cl-K-O",
"density": 2.075647783579473,
"density_atomic": 0.03703716481750309,
"volume": 134.99953424180813,
"volume_molar": 16.259723954772166,
"formula_full": "K3 Cl1 O1",
"formula_reduced": "K3ClO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.000112,
"spacegroup": 221
},
{
"id": "jvasp-65062",
"created_at": "2022-09-04T14:35:41.797597Z",
"updated_at": "2022-09-04T14:35:41.797626Z",
"structure_string": "Ca4 Be1 W1\n1.0\n-0.000000 4.326758 4.326758\n4.326758 -0.000000 4.326758\n4.326758 4.326758 0.000000\nCa Be W\n4 1 1\ndirect\n0.126517 0.624495 0.624495 Ca\n0.624495 0.624495 0.624495 Ca\n0.624495 0.126517 0.624495 Ca\n0.624495 0.624495 0.126517 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"W"
],
"chemical_system": "Be-Ca-W",
"density": 3.6199947163942428,
"density_atomic": 0.037036798494105606,
"volume": 162.00104339350221,
"volume_molar": 16.259884776375642,
"formula_full": "Ca4 Be1 W1",
"formula_reduced": "Ca4BeW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6977162966666677,
"spacegroup": 216
}
]
}