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&page=4507",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4505",
"results": [
{
"id": "jvasp-8727",
"created_at": "2022-09-04T14:36:38.657012Z",
"updated_at": "2022-09-04T14:36:38.657036Z",
"structure_string": "Ta1 Pd3\n1.0\n3.595766 -0.000000 -1.572635\n-0.687805 3.529369 -1.572639\n-0.002084 -0.002536 4.892340\nTa Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 -0.000001 Pd\n0.250000 0.750000 0.499999 Pd\n0.750001 0.249999 0.499999 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pd"
],
"chemical_system": "Pd-Ta",
"density": 13.384278405807127,
"density_atomic": 0.06445480911548476,
"volume": 62.05898450235316,
"volume_molar": 9.343198502395731,
"formula_full": "Ta1 Pd3",
"formula_reduced": "TaPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.803084075,
"spacegroup": 139
},
{
"id": "jvasp-105228",
"created_at": "2022-09-04T14:36:54.826511Z",
"updated_at": "2022-09-04T14:36:54.826530Z",
"structure_string": "Pa3 Cd1\n1.0\n4.640443 0.000000 0.000000\n0.000000 4.640443 0.000000\n-0.000000 0.000000 4.640443\nPa Cd\n3 1\ndirect\n0.500000 0.500000 -0.000000 Pa\n0.500000 0.000000 0.500000 Pa\n-0.000000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Cd"
],
"chemical_system": "Cd-Pa",
"density": 13.385862656178306,
"density_atomic": 0.040029638116079284,
"volume": 99.92595957027305,
"volume_molar": 15.044204852756335,
"formula_full": "Pa3 Cd1",
"formula_reduced": "Pa3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1292722625000007,
"spacegroup": 221
},
{
"id": "jvasp-85615",
"created_at": "2022-09-04T14:35:42.852896Z",
"updated_at": "2022-09-04T14:35:42.852931Z",
"structure_string": "Pu4 Ni4 Sn2\n1.0\n3.357505 0.000000 -0.000000\n0.000000 7.314511 -0.000000\n-0.000000 0.000000 7.314511\nPu Ni Sn\n4 4 2\ndirect\n0.500001 0.390622 0.109378 Pu\n0.500001 0.109378 0.609378 Pu\n0.500001 0.609378 0.890622 Pu\n0.500001 0.890622 0.390622 Pu\n0.000000 0.694686 0.194686 Ni\n0.000000 0.805314 0.694686 Ni\n0.000000 0.194686 0.305314 Ni\n0.000000 0.305314 0.805314 Ni\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pu",
"Ni",
"Sn"
],
"chemical_system": "Ni-Pu-Sn",
"density": 13.387160139175297,
"density_atomic": 0.05566891247319085,
"volume": 179.63347146067963,
"volume_molar": 10.817780503436556,
"formula_full": "Pu4 Ni4 Sn2",
"formula_reduced": "Pu2Ni2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.905771300000001,
"spacegroup": 127
},
{
"id": "jvasp-59640",
"created_at": "2022-09-04T14:37:41.379134Z",
"updated_at": "2022-09-04T14:37:41.379155Z",
"structure_string": "U4 W4 C8\n1.0\n3.971412 -0.000000 0.000000\n-0.000000 5.241778 0.000000\n0.000000 0.000000 10.627261\nU W C\n4 4 8\ndirect\n0.250000 0.622966 0.627057 U\n0.750000 0.377034 0.372943 U\n0.250000 0.122966 0.872943 U\n0.750000 0.877034 0.127057 U\n0.250000 0.900845 0.389687 W\n0.750000 0.099155 0.610313 W\n0.250000 0.400845 0.110313 W\n0.750000 0.599156 0.889687 W\n0.750000 0.362053 0.156924 C\n0.250000 0.637948 0.843076 C\n0.750000 0.862053 0.343076 C\n0.250000 0.137948 0.656924 C\n0.750000 0.273097 0.012570 C\n0.250000 0.726904 0.987430 C\n0.750000 0.773097 0.487430 C\n0.250000 0.226903 0.512570 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"W",
"C"
],
"chemical_system": "C-U-W",
"density": 13.387275748968593,
"density_atomic": 0.07232277281924683,
"volume": 221.23045586191927,
"volume_molar": 8.326755909996532,
"formula_full": "U4 W4 C8",
"formula_reduced": "UWC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.517011500000001,
"spacegroup": 62
},
{
"id": "jvasp-18770",
"created_at": "2022-09-04T14:37:02.531682Z",
"updated_at": "2022-09-04T14:37:02.531767Z",
"structure_string": "Pa1 Rh3\n1.0\n4.060331 0.000000 -0.000000\n0.000000 4.060331 0.000000\n0.000000 0.000000 4.060331\nPa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Rh"
],
"chemical_system": "Pa-Rh",
"density": 13.389345453166682,
"density_atomic": 0.05975519591491241,
"volume": 66.93978554928923,
"volume_molar": 10.078020275550843,
"formula_full": "Pa1 Rh3",
"formula_reduced": "PaRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.134675525,
"spacegroup": 221
},
{
"id": "jvasp-38812",
"created_at": "2022-09-04T14:37:49.358657Z",
"updated_at": "2022-09-04T14:37:49.358681Z",
"structure_string": "Ho1 Cd1 Au2\n1.0\n0.000000 3.465574 3.465574\n3.465574 -0.000000 3.465574\n3.465574 3.465574 0.000000\nHo Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Cd\n0.499998 0.499998 0.499998 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Ho",
"density": 13.39040443096188,
"density_atomic": 0.048051225178269624,
"volume": 83.24449553908428,
"volume_molar": 12.53275174078894,
"formula_full": "Ho1 Cd1 Au2",
"formula_reduced": "HoCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0981668924999999,
"spacegroup": 225
},
{
"id": "jvasp-105140",
"created_at": "2022-09-04T14:36:55.503687Z",
"updated_at": "2022-09-04T14:36:55.503728Z",
"structure_string": "Co3 Os1\n1.0\n3.263166 0.014460 -2.923641\n-0.641705 3.199481 -2.923641\n-0.011794 -0.014460 4.381300\nCo Os\n3 1\ndirect\n0.750001 0.250000 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 13.392394754090121,
"density_atomic": 0.08789578785643398,
"volume": 45.50843786204482,
"volume_molar": 6.851455464323685,
"formula_full": "Co3 Os1",
"formula_reduced": "Co3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 3.970441925,
"spacegroup": 139
},
{
"id": "jvasp-110060",
"created_at": "2022-09-04T14:38:16.732524Z",
"updated_at": "2022-09-04T14:38:16.732541Z",
"structure_string": "Yb2 Rh1 Au1\n1.0\n4.189949 -0.000000 2.419068\n1.396650 3.950321 2.419068\n-0.000000 -0.000000 4.838136\nYb Rh Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Rh",
"Au"
],
"chemical_system": "Au-Rh-Yb",
"density": 13.394613746923596,
"density_atomic": 0.04995060984172233,
"volume": 80.07910239083634,
"volume_molar": 12.056190663301726,
"formula_full": "Yb2 Rh1 Au1",
"formula_reduced": "Yb2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2102429925,
"spacegroup": 225
},
{
"id": "jvasp-16505",
"created_at": "2022-09-04T14:38:14.414312Z",
"updated_at": "2022-09-04T14:38:14.414336Z",
"structure_string": "Er1 Hg2\n1.0\n2.460345 -4.261443 -0.000000\n2.460345 4.261443 0.000000\n-0.000000 -0.000000 3.360595\nEr Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.333332 0.666666 0.499999 Hg\n0.666666 0.333332 0.499999 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 13.394734132912582,
"density_atomic": 0.042571836777060806,
"volume": 70.46912294882482,
"volume_molar": 14.14583258771898,
"formula_full": "Er1 Hg2",
"formula_reduced": "ErHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1931188888888888,
"spacegroup": 191
},
{
"id": "jvasp-39656",
"created_at": "2022-09-04T14:37:46.748683Z",
"updated_at": "2022-09-04T14:37:46.748708Z",
"structure_string": "Ti1 Nb1 Re2\n1.0\n0.000000 3.168164 3.168164\n3.168164 0.000000 3.168164\n3.168164 3.168164 -0.000000\nTi Nb Re\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ti\n0.250001 0.250001 0.250001 Nb\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Nb",
"Re"
],
"chemical_system": "Nb-Re-Ti",
"density": 13.398991310357442,
"density_atomic": 0.06289368358269005,
"volume": 63.59939141966399,
"volume_molar": 9.57511218448882,
"formula_full": "Ti1 Nb1 Re2",
"formula_reduced": "TiNbRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.692888433333333,
"spacegroup": 225
},
{
"id": "jvasp-79426",
"created_at": "2022-09-04T14:36:42.300395Z",
"updated_at": "2022-09-04T14:36:42.300419Z",
"structure_string": "La1 Au3\n1.0\n0.000000 3.562620 3.562620\n3.562620 -0.000000 3.562620\n3.562620 3.562620 0.000000\nLa Au\n1 3\ndirect\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Au"
],
"chemical_system": "Au-La",
"density": 13.400393041680628,
"density_atomic": 0.04423046353052283,
"volume": 90.43540765155345,
"volume_molar": 13.6153688641409,
"formula_full": "La1 Au3",
"formula_reduced": "LaAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6048944275000001,
"spacegroup": 225
},
{
"id": "jvasp-41235",
"created_at": "2022-09-04T14:38:09.586202Z",
"updated_at": "2022-09-04T14:38:09.586224Z",
"structure_string": "Dy2 Hg6\n1.0\n3.309373 -5.732003 0.000000\n3.309373 5.732003 -0.000000\n-0.000000 0.000000 4.992439\nDy Hg\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666666 0.333333 0.250000 Dy\n0.167139 0.334278 0.250000 Hg\n0.665721 0.832860 0.250000 Hg\n0.167139 0.832860 0.250000 Hg\n0.832860 0.665721 0.750000 Hg\n0.334278 0.167139 0.750000 Hg\n0.832860 0.167139 0.750000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 13.400808912385363,
"density_atomic": 0.04223719763755526,
"volume": 189.40650534274056,
"volume_molar": 14.257907950420947,
"formula_full": "Dy2 Hg6",
"formula_reduced": "DyHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}