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=-energy_above_hull&page=4331",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4329",
"results": [
{
"id": "jvasp-5749",
"created_at": "2022-09-04T14:38:10.458774Z",
"updated_at": "2022-09-04T14:38:10.458794Z",
"structure_string": "Dy8 Br16\n1.0\n6.635577 0.000000 0.000000\n0.000000 7.608541 0.000000\n0.000000 0.000000 12.858046\nDy Br\n8 16\ndirect\n0.675083 0.048668 0.096296 Dy\n0.175083 0.951332 0.403704 Dy\n0.824918 0.548668 0.903704 Dy\n0.324917 0.451332 0.596297 Dy\n0.324917 0.951332 0.903704 Dy\n0.824918 0.048668 0.596297 Dy\n0.175083 0.451332 0.096296 Dy\n0.675083 0.548668 0.403704 Dy\n0.702930 0.380852 0.704888 Br\n0.202930 0.619148 0.795112 Br\n0.202930 0.119148 0.704888 Br\n0.702930 0.880852 0.795112 Br\n0.297070 0.619148 0.295112 Br\n0.797070 0.380852 0.204888 Br\n0.019538 0.296248 0.453570 Br\n0.980462 0.703752 0.546430 Br\n0.480462 0.796247 0.546430 Br\n0.980462 0.203752 0.953570 Br\n0.297070 0.119148 0.204888 Br\n0.480462 0.296248 0.953570 Br\n0.519538 0.203752 0.453570 Br\n0.019538 0.796247 0.046430 Br\n0.519538 0.703752 0.046430 Br\n0.797070 0.880852 0.295112 Br\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Dy",
"Br"
],
"chemical_system": "Br-Dy",
"density": 6.59561225402641,
"density_atomic": 0.036970573556214116,
"volume": 649.1649355536172,
"volume_molar": 16.28901090983421,
"formula_full": "Dy8 Br16",
"formula_reduced": "DyBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 61
},
{
"id": "jvasp-109575",
"created_at": "2022-09-04T14:38:27.487227Z",
"updated_at": "2022-09-04T14:38:27.487244Z",
"structure_string": "Na1 In3\n1.0\n4.278896 -0.028354 -3.966184\n-0.834581 4.196812 -3.966184\n0.023428 0.028354 5.834297\nNa In\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.250000 0.500002 In\n0.250001 0.749999 0.500001 In\n0.500001 0.500000 0.000001 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 5.77796557390927,
"density_atomic": 0.037878690470350994,
"volume": 105.60027155983502,
"volume_molar": 15.898492490688781,
"formula_full": "Na1 In3",
"formula_reduced": "NaIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-105080",
"created_at": "2022-09-04T14:36:47.187522Z",
"updated_at": "2022-09-04T14:36:47.187546Z",
"structure_string": "K1 Rb2 Al1 Br6\n1.0\n6.797185 -0.000000 3.924357\n2.265728 6.408448 3.924357\n-0.000000 -0.000000 7.848714\nK Rb Al Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.773763 0.226238 0.226238 Br\n0.226238 0.226238 0.773762 Br\n0.226238 0.773762 0.773762 Br\n0.226238 0.773762 0.226238 Br\n0.773763 0.226238 0.773762 Br\n0.773763 0.773762 0.226238 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Al",
"Br"
],
"chemical_system": "Al-Br-K-Rb",
"density": 3.4797506391210327,
"density_atomic": 0.029249573706715555,
"volume": 341.8853245612961,
"volume_molar": 20.5888154828641,
"formula_full": "K1 Rb2 Al1 Br6",
"formula_reduced": "KRb2AlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15033",
"created_at": "2022-09-04T14:36:45.489874Z",
"updated_at": "2022-09-04T14:36:45.489893Z",
"structure_string": "Hg1 Te1\n1.0\n4.052296 0.000000 2.339594\n1.350765 3.820541 2.339594\n0.000000 0.000000 4.679188\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250001 0.250000 0.249999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"Te"
],
"chemical_system": "Hg-Te",
"density": 7.5227723774868105,
"density_atomic": 0.027607906504354945,
"volume": 72.44301554283062,
"volume_molar": 21.813101833889693,
"formula_full": "Hg1 Te1",
"formula_reduced": "HgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-104529",
"created_at": "2022-09-04T14:36:45.540492Z",
"updated_at": "2022-09-04T14:36:45.540517Z",
"structure_string": "Na2 Li1 Bi1 Cl6\n1.0\n6.320812 -0.000000 3.649322\n2.106937 5.959319 3.649322\n-0.000000 -0.000000 7.298645\nNa Li Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Bi\n0.740012 0.259988 0.259987 Cl\n0.259988 0.259988 0.740012 Cl\n0.259988 0.740013 0.740011 Cl\n0.259988 0.740013 0.259987 Cl\n0.740012 0.259988 0.740012 Cl\n0.740012 0.740013 0.259987 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Li-Na",
"density": 2.866701104795867,
"density_atomic": 0.03637376466323152,
"volume": 274.9234260623156,
"volume_molar": 16.55627569968717,
"formula_full": "Na2 Li1 Bi1 Cl6",
"formula_reduced": "Na2LiBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104585",
"created_at": "2022-09-04T14:36:46.070750Z",
"updated_at": "2022-09-04T14:36:46.070777Z",
"structure_string": "K3 Rb1\n1.0\n5.916436 -0.260388 -5.491160\n-1.301173 5.777454 -5.491160\n0.217826 0.260388 8.069052\nK Rb\n3 1\ndirect\n0.750001 0.250000 0.500000 K\n0.250001 0.750000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Rb"
],
"chemical_system": "K-Rb",
"density": 1.1585261817919252,
"density_atomic": 0.013763493469572776,
"volume": 290.62388911963944,
"volume_molar": 43.75444921242753,
"formula_full": "K3 Rb1",
"formula_reduced": "K3Rb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-104823",
"created_at": "2022-09-04T14:36:57.332226Z",
"updated_at": "2022-09-04T14:36:57.332253Z",
"structure_string": "Rb2 Li1 As1 F6\n1.0\n5.133938 -0.000000 2.964081\n1.711313 4.840323 2.964081\n-0.000000 -0.000000 5.928161\nRb Li As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 As\n0.248529 0.248529 0.751470 F\n0.248529 0.751470 0.751471 F\n0.751471 0.751470 0.248529 F\n0.248529 0.751470 0.248530 F\n0.751471 0.248529 0.751470 F\n0.751471 0.248529 0.248529 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"As",
"F"
],
"chemical_system": "As-F-Li-Rb",
"density": 4.134471439366808,
"density_atomic": 0.06788206525866784,
"volume": 147.31431581956917,
"volume_molar": 8.871475458285403,
"formula_full": "Rb2 Li1 As1 F6",
"formula_reduced": "Rb2LiAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106627",
"created_at": "2022-09-04T14:36:57.334163Z",
"updated_at": "2022-09-04T14:36:57.334189Z",
"structure_string": "Yb2 Tl1 Ga1\n1.0\n4.530181 -0.000000 2.615501\n1.510060 4.271096 2.615501\n-0.000000 -0.000000 5.231002\nYb Tl Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.749999 Yb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.499999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Ga"
],
"chemical_system": "Ga-Tl-Yb",
"density": 10.174931461060648,
"density_atomic": 0.03952029866060245,
"volume": 101.21381000563075,
"volume_molar": 15.23809526774512,
"formula_full": "Yb2 Tl1 Ga1",
"formula_reduced": "Yb2TlGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107491",
"created_at": "2022-09-04T14:36:59.568106Z",
"updated_at": "2022-09-04T14:36:59.568136Z",
"structure_string": "Rb3 Fe1 F6\n1.0\n5.500984 0.142840 -3.405082\n-1.636310 5.253924 -3.405082\n-0.102289 -0.142840 6.468767\nRb Fe F\n3 1 6\ndirect\n0.749999 0.250000 0.500000 Rb\n0.250000 0.749999 0.500000 Rb\n0.499999 0.500000 -0.000000 Rb\n0.000000 0.000000 0.000000 Fe\n-0.000000 0.297683 0.297683 F\n-0.000000 0.702316 0.702317 F\n0.297683 0.000000 0.297683 F\n0.702316 0.000000 0.702317 F\n0.206129 0.206130 -0.000000 F\n0.793870 0.793870 -0.000000 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"F"
],
"chemical_system": "F-Fe-Rb",
"density": 3.8630613474621853,
"density_atomic": 0.05457949430940066,
"volume": 183.21899325984816,
"volume_molar": 11.03370567316297,
"formula_full": "Rb3 Fe1 F6",
"formula_reduced": "Rb3FeF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-2502",
"created_at": "2022-09-04T14:36:59.626768Z",
"updated_at": "2022-09-04T14:36:59.626790Z",
"structure_string": "In2 F6\n1.0\n4.732960 0.101793 3.316732\n1.780010 4.386666 3.316732\n0.147707 0.101793 5.777526\nIn F\n2 6\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.403168 0.750000 0.096831 F\n0.750001 0.096831 0.403168 F\n0.903168 0.596832 0.249999 F\n0.250000 0.903168 0.596832 F\n0.596833 0.249999 0.903168 F\n0.096833 0.403168 0.750000 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"F"
],
"chemical_system": "F-In",
"density": 4.92710077205171,
"density_atomic": 0.06907895956855224,
"volume": 115.80950335624263,
"volume_molar": 8.71776413196232,
"formula_full": "In2 F6",
"formula_reduced": "InF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-107145",
"created_at": "2022-09-04T14:36:57.146242Z",
"updated_at": "2022-09-04T14:36:57.146263Z",
"structure_string": "Rb3 Ce1 Cl6\n1.0\n7.061277 -0.000000 4.076830\n2.353759 6.657436 4.076830\n-0.000000 -0.000000 8.153660\nRb Ce Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ce\n0.763278 0.236723 0.236722 Cl\n0.236723 0.236723 0.763277 Cl\n0.236723 0.763278 0.763277 Cl\n0.236723 0.763278 0.236722 Cl\n0.763278 0.236723 0.763277 Cl\n0.763278 0.763278 0.236722 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-Rb",
"density": 2.639324609558405,
"density_atomic": 0.026088983236396055,
"volume": 383.3035542009649,
"volume_molar": 23.083079572065003,
"formula_full": "Rb3 Ce1 Cl6",
"formula_reduced": "Rb3CeCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15808",
"created_at": "2022-09-04T14:36:57.140921Z",
"updated_at": "2022-09-04T14:36:57.140940Z",
"structure_string": "Sr1 Cd2 Sb2\n1.0\n2.388294 -4.136647 0.000000\n2.388294 4.136647 -0.000000\n-0.000000 -0.000000 7.830924\nSr Cd Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.366781 Cd\n0.666666 0.333332 0.633219 Cd\n0.333332 0.666666 0.752158 Sb\n0.666666 0.333332 0.247842 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb-Sr",
"density": 5.966435521764381,
"density_atomic": 0.03231400217995657,
"volume": 154.7316848019944,
"volume_molar": 18.63631971819126,
"formula_full": "Sr1 Cd2 Sb2",
"formula_reduced": "Sr(CdSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}