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=-volume_molar&page=279",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=277",
"results": [
{
"id": "jvasp-103204",
"created_at": "2022-09-04T14:36:38.196243Z",
"updated_at": "2022-09-04T14:36:38.196265Z",
"structure_string": "K1 Rb2 Au1 Br6\n1.0\n6.931496 -0.000000 4.001901\n2.310499 6.535077 4.001901\n0.000000 0.000000 8.003802\nK Rb Au Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 K\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Au\n0.766768 0.233232 0.233232 Br\n0.233232 0.233232 0.766767 Br\n0.233232 0.766768 0.766767 Br\n0.233232 0.766768 0.233232 Br\n0.766768 0.233232 0.766767 Br\n0.766768 0.766768 0.233232 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Au",
"Br"
],
"chemical_system": "Au-Br-K-Rb",
"density": 4.059913783019125,
"density_atomic": 0.02758201419105281,
"volume": 362.5551031455799,
"volume_molar": 21.833578643990005,
"formula_full": "K1 Rb2 Au1 Br6",
"formula_reduced": "KRb2AuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65784",
"created_at": "2022-09-04T14:36:16.452626Z",
"updated_at": "2022-09-04T14:36:16.452635Z",
"structure_string": "Ba2 Tl1 V1\n1.0\n0.000000 4.169924 4.169924\n4.169924 0.000000 4.169924\n4.169924 4.169924 -0.000000\nBa Tl V\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"V"
],
"chemical_system": "Ba-Tl-V",
"density": 6.068665220286169,
"density_atomic": 0.027583258948855584,
"volume": 145.01549680611464,
"volume_molar": 21.832593353693817,
"formula_full": "Ba2 Tl1 V1",
"formula_reduced": "Ba2TlV",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8789521850000002,
"spacegroup": 225
},
{
"id": "jvasp-69291",
"created_at": "2022-09-04T14:36:02.728592Z",
"updated_at": "2022-09-04T14:36:02.728611Z",
"structure_string": "Ba1 Na2 Cd1\n1.0\n4.223334 0.000000 0.000000\n0.000000 4.223334 0.000000\n0.000000 0.000000 8.129390\nBa Na Cd\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.689386 Na\n0.000000 0.000000 0.310614 Na\n0.499999 0.499999 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.386548999518919,
"density_atomic": 0.027586155183217186,
"volume": 145.00027181872423,
"volume_molar": 21.83030117826546,
"formula_full": "Ba1 Na2 Cd1",
"formula_reduced": "BaNa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.999999999977245e-06,
"spacegroup": 123
},
{
"id": "jvasp-106901",
"created_at": "2022-09-04T14:36:52.590400Z",
"updated_at": "2022-09-04T14:36:52.590416Z",
"structure_string": "K2 Rb1 Sb1 Cl6\n1.0\n6.931140 -0.000000 4.001695\n2.310380 6.534741 4.001695\n-0.000000 -0.000000 8.003391\nK Rb Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Sb\n0.766246 0.233754 0.233754 Cl\n0.233754 0.233754 0.766246 Cl\n0.233754 0.766246 0.766247 Cl\n0.233754 0.766246 0.233754 Cl\n0.766246 0.233754 0.766247 Cl\n0.766246 0.766246 0.233755 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Sb",
"Cl"
],
"chemical_system": "Cl-K-Rb-Sb",
"density": 2.2818942883467925,
"density_atomic": 0.027586265711598362,
"volume": 362.49922713517554,
"volume_molar": 21.830213711992386,
"formula_full": "K2 Rb1 Sb1 Cl6",
"formula_reduced": "K2RbSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-115875",
"created_at": "2022-09-04T14:38:39.801633Z",
"updated_at": "2022-09-04T14:38:39.801659Z",
"structure_string": "Pb1 I1 Cl1\n1.0\n3.348335 0.000000 -0.000000\n-0.000000 3.348335 -0.000000\n0.000000 0.000000 9.699669\nPb I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.783560 Pb\n0.000000 0.000000 0.416459 I\n0.000000 0.000000 0.042940 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"I",
"Cl"
],
"chemical_system": "Cl-I-Pb",
"density": 5.643082029770541,
"density_atomic": 0.027587130885419794,
"volume": 108.74635758463539,
"volume_molar": 21.829529083732265,
"formula_full": "Pb1 I1 Cl1",
"formula_reduced": "PbICl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2316599999999999,
"spacegroup": 99
},
{
"id": "jvasp-65586",
"created_at": "2022-09-04T14:36:05.356549Z",
"updated_at": "2022-09-04T14:36:05.356568Z",
"structure_string": "Ba1 Na2 Cd1\n1.0\n4.222304 0.000000 0.000000\n0.000000 4.222304 -0.000000\n0.000000 0.000000 8.133046\nBa Na Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.689317 Na\n0.000000 0.000000 0.310683 Na\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.3866783703468837,
"density_atomic": 0.027587209012273524,
"volume": 144.9947328205765,
"volume_molar": 21.829467262602588,
"formula_full": "Ba1 Na2 Cd1",
"formula_reduced": "BaNa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-66112",
"created_at": "2022-09-04T14:36:06.291169Z",
"updated_at": "2022-09-04T14:36:06.291191Z",
"structure_string": "Ba4 V1 Re1\n1.0\n0.000000 4.773078 4.773078\n4.773078 0.000000 4.773078\n4.773078 4.773078 -0.000000\nBa V Re\n4 1 1\ndirect\n0.126269 0.624578 0.624578 Ba\n0.624578 0.624578 0.624578 Ba\n0.624578 0.126269 0.624578 Ba\n0.624578 0.624578 0.126269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Re"
],
"chemical_system": "Ba-Re-V",
"density": 6.004795387170643,
"density_atomic": 0.02758834575265411,
"volume": 217.48313776380652,
"volume_molar": 21.82856780900191,
"formula_full": "Ba4 V1 Re1",
"formula_reduced": "Ba4VRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.207411013333333,
"spacegroup": 216
},
{
"id": "jvasp-65546",
"created_at": "2022-09-04T14:36:02.130527Z",
"updated_at": "2022-09-04T14:36:02.130555Z",
"structure_string": "Ba1 Na2 In1\n1.0\n4.306113 0.000000 0.000000\n-0.000000 4.308640 0.000000\n0.000000 0.000000 7.811798\nBa Na In\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.694423 Na\n0.000000 0.000000 0.305577 Na\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"In"
],
"chemical_system": "Ba-In-Na",
"density": 3.4156250166229376,
"density_atomic": 0.027598365085870647,
"volume": 144.93612167076714,
"volume_molar": 21.820643147746154,
"formula_full": "Ba1 Na2 In1",
"formula_reduced": "BaNa2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-12304",
"created_at": "2022-09-04T14:37:39.124715Z",
"updated_at": "2022-09-04T14:37:39.124735Z",
"structure_string": "Sr2 In4 Te8\n1.0\n6.907971 0.176095 0.000000\n-3.277498 6.083509 0.000000\n0.000000 0.000000 11.903866\nSr In Te\n2 4 8\ndirect\n0.500000 0.500000 0.750000 Sr\n0.500000 0.500000 0.250000 Sr\n0.228851 0.764804 0.000000 In\n0.771148 0.235195 0.000000 In\n0.764804 0.228851 0.500000 In\n0.235196 0.771148 0.500000 In\n0.658512 0.789294 0.000000 Te\n0.341487 0.210706 0.000000 Te\n0.789294 0.658512 0.500000 Te\n0.210706 0.341487 0.500000 Te\n0.500000 -0.000000 0.685979 Te\n-0.000000 0.500000 0.814021 Te\n0.500000 -0.000000 0.314021 Te\n-0.000000 0.500000 0.185979 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"In",
"Te"
],
"chemical_system": "In-Sr-Te",
"density": 5.420163958470753,
"density_atomic": 0.02760650948948451,
"volume": 507.12677042103735,
"volume_molar": 21.814205675997794,
"formula_full": "Sr2 In4 Te8",
"formula_reduced": "Sr(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2370239023809523,
"spacegroup": 66
},
{
"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-118876",
"created_at": "2022-09-04T14:38:50.417485Z",
"updated_at": "2022-09-04T14:38:50.417515Z",
"structure_string": "As1 I2\n1.0\n3.600617 0.000000 1.281849\n0.000000 3.055428 0.000000\n1.809174 0.000000 10.520825\nAs I\n1 2\ndirect\n0.466575 0.000000 0.133335 As\n-0.071789 0.000000 -0.174303 I\n0.005215 0.000000 0.440967 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.023730783112688,
"density_atomic": 0.027609494931658585,
"volume": 108.65827163538702,
"volume_molar": 21.811846884220536,
"formula_full": "As1 I2",
"formula_reduced": "AsI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5821014333333334,
"spacegroup": 10
},
{
"id": "jvasp-22941",
"created_at": "2022-09-04T14:38:27.144167Z",
"updated_at": "2022-09-04T14:38:27.144185Z",
"structure_string": "Rb12 Sb4 Se16\n1.0\n9.867333 0.000000 0.000000\n-0.000000 10.243874 0.000000\n0.000000 0.000000 11.466230\nRb Sb Se\n12 4 16\ndirect\n0.937618 0.305150 0.955316 Rb\n0.437618 0.194850 0.955316 Rb\n0.562382 0.805150 0.455316 Rb\n0.062382 0.694850 0.044684 Rb\n0.139526 0.912312 0.750000 Rb\n0.639526 0.587687 0.750000 Rb\n0.360474 0.412312 0.250000 Rb\n0.860474 0.087687 0.250000 Rb\n0.062382 0.694850 0.455316 Rb\n0.437618 0.194850 0.544684 Rb\n0.562382 0.805150 0.044684 Rb\n0.937618 0.305150 0.544684 Rb\n0.723231 0.022035 0.750000 Sb\n0.223231 0.477964 0.750000 Sb\n0.776769 0.522035 0.250000 Sb\n0.276769 0.977964 0.250000 Sb\n0.819528 0.763854 0.250000 Se\n0.180472 0.236146 0.750000 Se\n0.004175 0.405910 0.250000 Se\n0.504175 0.094090 0.250000 Se\n0.495825 0.905910 0.750000 Se\n-0.004175 0.594090 0.750000 Se\n0.646785 0.466952 0.432837 Se\n0.146785 0.033048 0.067163 Se\n0.353214 0.533047 0.932837 Se\n0.353214 0.533047 0.567163 Se\n0.853214 0.966952 0.932837 Se\n0.146785 0.033048 0.432837 Se\n0.646785 0.466952 0.067163 Se\n0.319528 0.736146 0.250000 Se\n0.853214 0.966952 0.567163 Se\n0.680472 0.263854 0.750000 Se\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Se"
],
"chemical_system": "Rb-Sb-Se",
"density": 3.9772787058252574,
"density_atomic": 0.02760993069083816,
"volume": 1159.0032716242422,
"volume_molar": 21.811502634442814,
"formula_full": "Rb12 Sb4 Se16",
"formula_reduced": "Rb3SbSe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.5217461958333334,
"spacegroup": 62
}
]
}