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=4600",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4598",
"results": [
{
"id": "jvasp-38567",
"created_at": "2022-09-04T14:37:50.167124Z",
"updated_at": "2022-09-04T14:37:50.167132Z",
"structure_string": "K6 Y2\n1.0\n4.252157 -7.364952 0.000000\n4.252157 7.364952 -0.000000\n0.000000 -0.000000 7.011705\nK Y\n6 2\ndirect\n0.171765 0.828236 0.750001 K\n0.656472 0.828236 0.750001 K\n0.171765 0.343529 0.750001 K\n0.828236 0.171765 0.250000 K\n0.343529 0.171765 0.250000 K\n0.828236 0.656472 0.250000 K\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.750001 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Y"
],
"chemical_system": "K-Y",
"density": 1.5593244549467788,
"density_atomic": 0.018216173047760353,
"volume": 439.17018020333234,
"volume_molar": 33.05930803473791,
"formula_full": "K6 Y2",
"formula_reduced": "K3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1653248624999999,
"spacegroup": 194
},
{
"id": "jvasp-38513",
"created_at": "2022-09-04T14:37:54.761075Z",
"updated_at": "2022-09-04T14:37:54.761103Z",
"structure_string": "K6 Sm2\n1.0\n4.250679 -7.362394 -0.000000\n4.250679 7.362394 -0.000000\n-0.000000 -0.000000 7.028518\nK Sm\n6 2\ndirect\n0.828696 0.171304 0.250000 K\n0.828696 0.657392 0.250000 K\n0.342608 0.171304 0.250000 K\n0.171304 0.828696 0.750000 K\n0.171304 0.342608 0.750000 K\n0.657392 0.828696 0.750000 K\n0.666667 0.333333 0.750000 Sm\n0.333333 0.666667 0.250000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Sm"
],
"chemical_system": "K-Sm",
"density": 2.020613126788762,
"density_atomic": 0.018185232813194598,
"volume": 439.91738143684734,
"volume_molar": 33.115554922291324,
"formula_full": "K6 Sm2",
"formula_reduced": "K3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.001005,
"spacegroup": 194
},
{
"id": "jvasp-117813",
"created_at": "2022-09-04T14:38:48.214825Z",
"updated_at": "2022-09-04T14:38:48.214853Z",
"structure_string": "Rb2 In1 Br1\n1.0\n-2.398984 9.881084 2.321139\n2.398984 -9.881084 2.321139\n2.398984 9.881084 -2.321139\nRb In Br\n2 1 1\ndirect\n0.162440 -0.000000 0.162440 Rb\n0.837559 -0.000000 0.837559 Rb\n0.500000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"In",
"Br"
],
"chemical_system": "Br-In-Rb",
"density": 2.758866077000042,
"density_atomic": 0.018174685672525105,
"volume": 220.08633723150706,
"volume_molar": 33.1347725540241,
"formula_full": "Rb2 In1 Br1",
"formula_reduced": "Rb2InBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-38239",
"created_at": "2022-09-04T14:37:53.963119Z",
"updated_at": "2022-09-04T14:37:53.963139Z",
"structure_string": "Rb3 Mn1\n1.0\n-3.371504 3.371504 4.845859\n3.371504 -3.371504 4.845859\n3.371504 3.371504 -4.845859\nRb Mn\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mn"
],
"chemical_system": "Mn-Rb",
"density": 2.3464316662146594,
"density_atomic": 0.018154398663562738,
"volume": 220.3322772694369,
"volume_molar": 33.17179969219743,
"formula_full": "Rb3 Mn1",
"formula_reduced": "Rb3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5235843103448274,
"spacegroup": 225
},
{
"id": "jvasp-36504",
"created_at": "2022-09-04T14:37:30.107770Z",
"updated_at": "2022-09-04T14:37:30.107806Z",
"structure_string": "Ba3 Bi1 P1\n1.0\n6.506613 -0.000000 0.000000\n-0.000000 6.506613 0.000000\n0.000000 -0.000000 6.506613\nBa Bi P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"P"
],
"chemical_system": "Ba-Bi-P",
"density": 3.929964008781047,
"density_atomic": 0.018151188822357216,
"volume": 275.4640508086936,
"volume_molar": 33.17766576579489,
"formula_full": "Ba3 Bi1 P1",
"formula_reduced": "Ba3BiP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.6312615420000001,
"spacegroup": 221
},
{
"id": "jvasp-65063",
"created_at": "2022-09-04T14:35:44.933393Z",
"updated_at": "2022-09-04T14:35:44.933430Z",
"structure_string": "K4 Sr1 Be1\n1.0\n0.000000 5.488627 5.488627\n5.488627 -0.000000 5.488627\n5.488627 5.488627 0.000000\nK Sr Be\n4 1 1\ndirect\n0.122149 0.625951 0.625951 K\n0.625951 0.625951 0.625951 K\n0.625951 0.122149 0.625951 K\n0.625951 0.625951 0.122149 K\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Sr",
"Be"
],
"chemical_system": "Be-K-Sr",
"density": 1.2705508115248558,
"density_atomic": 0.018143877357835392,
"volume": 330.69006594717274,
"volume_molar": 33.19103541779261,
"formula_full": "K4 Sr1 Be1",
"formula_reduced": "K4SrBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-38235",
"created_at": "2022-09-04T14:37:52.025298Z",
"updated_at": "2022-09-04T14:37:52.025322Z",
"structure_string": "Rb3 Hg1\n1.0\n6.042232 0.000000 0.000000\n-0.000000 6.042232 0.000000\n-0.000000 0.000000 6.042232\nRb Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Hg"
],
"chemical_system": "Hg-Rb",
"density": 3.4400664808196924,
"density_atomic": 0.01813292233840859,
"volume": 220.59323507537033,
"volume_molar": 33.21108780819124,
"formula_full": "Rb3 Hg1",
"formula_reduced": "Rb3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-114952",
"created_at": "2022-09-04T14:38:43.894415Z",
"updated_at": "2022-09-04T14:38:43.894431Z",
"structure_string": "Ga1 I1\n1.0\n5.376953 -0.000000 -0.000000\n-2.688477 4.656578 -0.000000\n-0.000000 0.000000 4.405441\nGa I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.333333 0.666667 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"I"
],
"chemical_system": "Ga-I",
"density": 2.9600617911093505,
"density_atomic": 0.01813165654882146,
"volume": 110.30431745796542,
"volume_molar": 33.21340630837966,
"formula_full": "Ga1 I1",
"formula_reduced": "GaI",
"formula_anonymous": "AB",
"energy_above_hull": 0.16972,
"spacegroup": 187
},
{
"id": "jvasp-115897",
"created_at": "2022-09-04T14:38:40.044772Z",
"updated_at": "2022-09-04T14:38:40.044793Z",
"structure_string": "P1 Cl5\n1.0\n6.144242 0.000000 0.000000\n0.000000 7.021669 0.000000\n0.000000 0.000000 7.670663\nP Cl\n1 5\ndirect\n0.824728 0.000000 0.500000 P\n0.822851 0.000000 0.219933 Cl\n0.658146 0.746264 0.500000 Cl\n0.658146 0.253736 0.500000 Cl\n0.157504 0.000000 0.500000 Cl\n0.822851 0.000000 0.780068 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"P",
"Cl"
],
"chemical_system": "Cl-P",
"density": 1.0448864609377722,
"density_atomic": 0.01813049584349731,
"volume": 330.93413725648116,
"volume_molar": 33.215532614128165,
"formula_full": "P1 Cl5",
"formula_reduced": "PCl5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.5718709729166667,
"spacegroup": 25
},
{
"id": "jvasp-106538",
"created_at": "2022-09-04T14:37:01.801435Z",
"updated_at": "2022-09-04T14:37:01.801463Z",
"structure_string": "K1 Sr3\n1.0\n6.044813 -0.000000 0.000000\n0.000000 6.044813 0.000000\n-0.000000 -0.000000 6.044813\nK Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Sr\n-0.000000 0.500000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sr"
],
"chemical_system": "K-Sr",
"density": 2.270112909545212,
"density_atomic": 0.018109705197172983,
"volume": 220.87604168313132,
"volume_molar": 33.253665338186096,
"formula_full": "K1 Sr3",
"formula_reduced": "KSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-100602",
"created_at": "2022-09-04T14:36:34.119641Z",
"updated_at": "2022-09-04T14:36:34.119667Z",
"structure_string": "K3 Li1\n1.0\n5.877918 0.000000 3.393617\n1.959306 5.541754 3.393617\n0.000000 0.000000 6.787235\nK Li\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.749999 0.750001 K\n0.500001 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Li"
],
"chemical_system": "K-Li",
"density": 0.9331093796589246,
"density_atomic": 0.01809240656114453,
"volume": 221.0872272011866,
"volume_molar": 33.285460061091165,
"formula_full": "K3 Li1",
"formula_reduced": "K3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0069474999999999,
"spacegroup": 225
},
{
"id": "jvasp-100709",
"created_at": "2022-09-04T14:37:05.314493Z",
"updated_at": "2022-09-04T14:37:05.314526Z",
"structure_string": "Ba3 Na1\n1.0\n6.046798 -0.000000 0.000000\n0.000000 6.046798 0.000000\n-0.000000 -0.000000 6.046798\nBa Na\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Na"
],
"chemical_system": "Ba-Na",
"density": 3.2668770340859568,
"density_atomic": 0.018091876274114786,
"volume": 221.09370744056312,
"volume_molar": 33.28643568393326,
"formula_full": "Ba3 Na1",
"formula_reduced": "Ba3Na",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0088749999999999,
"spacegroup": 221
}
]
}