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=937",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=935",
"results": [
{
"id": "jvasp-19714",
"created_at": "2022-09-04T14:38:29.457697Z",
"updated_at": "2022-09-04T14:38:29.457721Z",
"structure_string": "Ca2 Cd4\n1.0\n4.565579 0.000000 1.961658\n1.961801 5.560472 1.727899\n0.065009 0.136008 6.142510\nCa Cd\n2 4\ndirect\n0.478477 0.271523 0.771523 Ca\n0.521523 0.728477 0.228477 Ca\n0.834043 0.140641 0.191275 Cd\n0.165957 0.859359 0.808725 Cd\n0.165957 0.308725 0.359359 Cd\n0.834043 0.691275 0.640641 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd",
"density": 5.68757631780144,
"density_atomic": 0.038789790691822555,
"volume": 154.6798756319375,
"volume_molar": 15.525066396580362,
"formula_full": "Ca2 Cd4",
"formula_reduced": "CaCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.09990375,
"spacegroup": 74
},
{
"id": "jvasp-50160",
"created_at": "2022-09-04T14:36:30.977404Z",
"updated_at": "2022-09-04T14:36:30.977428Z",
"structure_string": "Rb4 O2\n1.0\n0.000000 4.766619 -0.069314\n4.798710 0.000000 0.000000\n0.000000 -0.099212 -6.760631\nRb O\n4 2\ndirect\n0.250022 0.749855 -0.000360 Rb\n0.249994 0.750121 0.499958 Rb\n0.750007 0.250121 0.500041 Rb\n0.749979 0.249855 0.000359 Rb\n0.249969 0.250025 0.749986 O\n0.750031 0.750025 0.250013 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.013792074290347,
"density_atomic": 0.03879148505272213,
"volume": 154.67311941899888,
"volume_molar": 15.524388282158343,
"formula_full": "Rb4 O2",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0082966666666667,
"spacegroup": 225
},
{
"id": "jvasp-37887",
"created_at": "2022-09-04T14:38:07.486852Z",
"updated_at": "2022-09-04T14:38:07.486877Z",
"structure_string": "Dy2 In1 Hg1\n1.0\n0.000000 3.721881 3.721881\n3.721881 0.000000 3.721881\n3.721881 3.721881 -0.000000\nDy In Hg\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 In\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"In",
"Hg"
],
"chemical_system": "Dy-Hg-In",
"density": 10.313080327838284,
"density_atomic": 0.0387920334692208,
"volume": 103.1139551674641,
"volume_molar": 15.524168808469954,
"formula_full": "Dy2 In1 Hg1",
"formula_reduced": "Dy2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0528618924999999,
"spacegroup": 225
},
{
"id": "jvasp-37255",
"created_at": "2022-09-04T14:37:51.517194Z",
"updated_at": "2022-09-04T14:37:51.517203Z",
"structure_string": "Sm2 Ag1 Hg1\n1.0\n0.000000 3.721826 3.721826\n3.721826 -0.000000 3.721826\n3.721826 3.721826 0.000000\nSm Ag Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.250001 0.250001 0.250001 Ag\n0.750002 0.750002 0.750002 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sm",
"density": 9.810592992915346,
"density_atomic": 0.03879375326485613,
"volume": 103.1093839436171,
"volume_molar": 15.523480594633652,
"formula_full": "Sm2 Ag1 Hg1",
"formula_reduced": "Sm2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.482654235625,
"spacegroup": 225
},
{
"id": "jvasp-118716",
"created_at": "2022-09-04T14:38:53.523211Z",
"updated_at": "2022-09-04T14:38:53.523236Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n2.699991 1.768918 0.000000\n0.475148 7.766812 0.000000\n0.000000 0.000000 3.841496\nSr Mg O\n1 1 1\ndirect\n0.199082 0.380207 0.000000 Sr\n-0.091873 -0.104957 0.000000 Mg\n0.113806 0.096431 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 2.747021819906889,
"density_atomic": 0.0387954574951789,
"volume": 77.32864086917415,
"volume_molar": 15.522798669788518,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 6
},
{
"id": "jvasp-68255",
"created_at": "2022-09-04T14:36:18.928612Z",
"updated_at": "2022-09-04T14:36:18.928623Z",
"structure_string": "Na2 La1 Be1\n1.0\n-2.631519 2.631519 3.722253\n2.631519 -2.631519 3.722253\n2.631519 2.631519 -3.722253\nNa La Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 La\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"La",
"Be"
],
"chemical_system": "Be-La-Na",
"density": 3.122782334644185,
"density_atomic": 0.03879547658066408,
"volume": 103.1048037696649,
"volume_molar": 15.522791033327515,
"formula_full": "Na2 La1 Be1",
"formula_reduced": "Na2LaBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6847922750000001,
"spacegroup": 216
},
{
"id": "jvasp-18083",
"created_at": "2022-09-04T14:38:09.216331Z",
"updated_at": "2022-09-04T14:38:09.216354Z",
"structure_string": "Ce2 Mg4\n1.0\n5.217701 0.000000 3.012441\n1.739234 4.919296 3.012441\n0.000000 0.000000 6.024882\nCe Mg\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.874999 0.875001 0.874999 Ce\n0.500000 0.000000 0.500000 Mg\n-0.000000 0.500000 0.500000 Mg\n0.499999 0.500000 0.500000 Mg\n0.499999 0.500000 -0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.053032994902065,
"density_atomic": 0.038799002588927003,
"volume": 154.6431505873907,
"volume_molar": 15.521380340119057,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5689851190476192,
"spacegroup": 227
},
{
"id": "jvasp-118017",
"created_at": "2022-09-04T14:38:30.568289Z",
"updated_at": "2022-09-04T14:38:30.568320Z",
"structure_string": "Mg1 H1 Cl1\n1.0\n3.389508 0.000000 0.000000\n0.000000 3.389508 -0.000000\n0.000000 0.000000 6.730148\nMg H Cl\n1 1 1\ndirect\n0.000000 -0.000000 0.672342 Mg\n0.000000 -0.000000 0.040710 H\n0.000000 -0.000000 0.239767 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"H",
"Cl"
],
"chemical_system": "Cl-H-Mg",
"density": 1.305002599165536,
"density_atomic": 0.03879924846249357,
"volume": 77.32108530143407,
"volume_molar": 15.5212819800401,
"formula_full": "Mg1 H1 Cl1",
"formula_reduced": "MgHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5451743725,
"spacegroup": 99
},
{
"id": "jvasp-104624",
"created_at": "2022-09-04T14:36:31.083326Z",
"updated_at": "2022-09-04T14:36:31.083342Z",
"structure_string": "Yb1 Dy1 Cd2\n1.0\n4.557992 -0.000000 2.631558\n1.519331 4.297316 2.631558\n-0.000000 -0.000000 5.263116\nYb Dy Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Dy\n0.749999 0.750001 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Dy",
"Cd"
],
"chemical_system": "Cd-Dy-Yb",
"density": 9.026179857431066,
"density_atomic": 0.03880129319640604,
"volume": 103.08934755737727,
"volume_molar": 15.520464046177203,
"formula_full": "Yb1 Dy1 Cd2",
"formula_reduced": "YbDyCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-81376",
"created_at": "2022-09-04T14:37:10.813424Z",
"updated_at": "2022-09-04T14:37:10.813444Z",
"structure_string": "Na1 Y1 Au2\n1.0\n-4.972135 -4.267831 -9.837020\n-3.607824 -1.699939 -0.795631\n-2.436018 1.616818 -2.826607\nNa Y Au\n1 1 2\ndirect\n0.000000 -0.000000 0.000000 Na\n0.500000 -0.000001 -0.000000 Y\n0.737899 0.016523 0.016533 Au\n0.262101 -0.016524 -0.016533 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Au"
],
"chemical_system": "Au-Na-Y",
"density": 8.148448629782587,
"density_atomic": 0.038804519462284845,
"volume": 103.0807765545894,
"volume_molar": 15.519173651546131,
"formula_full": "Na1 Y1 Au2",
"formula_reduced": "NaYAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6235548974999999,
"spacegroup": 166
},
{
"id": "jvasp-74187",
"created_at": "2022-09-04T14:35:55.736369Z",
"updated_at": "2022-09-04T14:35:55.736394Z",
"structure_string": "Ca1 Be1 Bi2\n1.0\n4.869567 0.000000 -0.000000\n-0.000000 4.869567 0.000000\n0.000000 0.000000 4.346787\nCa Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ca",
"density": 7.524269391360473,
"density_atomic": 0.0388070777306202,
"volume": 103.07398118884521,
"volume_molar": 15.51815058532045,
"formula_full": "Ca1 Be1 Bi2",
"formula_reduced": "CaBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.79982628,
"spacegroup": 123
},
{
"id": "jvasp-29407",
"created_at": "2022-09-04T14:36:40.026730Z",
"updated_at": "2022-09-04T14:36:40.026756Z",
"structure_string": "Hg6 As2 S8 Br2\n1.0\n7.572386 -0.000000 -0.000000\n-3.786193 6.557878 0.000000\n-0.000000 -0.000000 9.340316\nHg As S Br\n6 2 8 2\ndirect\n0.495588 0.991175 0.245249 Hg\n0.991175 0.495587 0.745249 Hg\n0.008826 0.504413 0.245249 Hg\n0.504413 0.495587 0.745249 Hg\n0.504413 0.008826 0.745249 Hg\n0.495588 0.504413 0.245249 Hg\n0.000000 0.000000 0.728365 As\n0.000000 0.000000 0.228364 As\n0.333334 0.666667 0.104647 S\n0.148488 0.851513 0.862566 S\n0.851513 0.703026 0.362566 S\n0.296974 0.148488 0.362566 S\n0.703027 0.851513 0.862566 S\n0.851513 0.148488 0.362566 S\n0.666668 0.333333 0.604648 S\n0.148488 0.296974 0.862566 S\n0.666668 0.333333 0.023549 Br\n0.333334 0.666667 0.523549 Br\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Hg",
"As",
"S",
"Br"
],
"chemical_system": "As-Br-Hg-S",
"density": 6.335688995410805,
"density_atomic": 0.03880742785559473,
"volume": 463.82873059712466,
"volume_molar": 15.518010578822242,
"formula_full": "Hg6 As2 S8 Br2",
"formula_reduced": "Hg3AsS4Br",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.6104788505555556,
"spacegroup": 186
}
]
}