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=-spacegroup&page=578",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=576",
"results": [
{
"id": "jvasp-36010",
"created_at": "2022-09-04T14:36:32.972898Z",
"updated_at": "2022-09-04T14:36:32.972915Z",
"structure_string": "V1 H1\n1.0\n1.972386 1.972386 -0.000000\n1.972386 -0.000000 -1.972386\n0.000000 1.972386 -1.972386\nV H\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"H"
],
"chemical_system": "H-V",
"density": 5.621137883171933,
"density_atomic": 0.13032395950958509,
"volume": 15.346372282779697,
"volume_molar": 4.620900702113093,
"formula_full": "V1 H1",
"formula_reduced": "VH",
"formula_anonymous": "AB",
"energy_above_hull": 2.2427171,
"spacegroup": 225
},
{
"id": "jvasp-99823",
"created_at": "2022-09-04T14:36:32.996921Z",
"updated_at": "2022-09-04T14:36:32.996939Z",
"structure_string": "Na3 Ag1\n1.0\n4.572938 0.000000 2.640187\n1.524312 4.311408 2.640187\n0.000000 0.000000 5.280374\nNa Ag\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 2.820618582802123,
"density_atomic": 0.038422079906588566,
"volume": 104.1068055067494,
"volume_molar": 15.673645920889701,
"formula_full": "Na3 Ag1",
"formula_reduced": "Na3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0042974999999999,
"spacegroup": 225
},
{
"id": "jvasp-102861",
"created_at": "2022-09-04T14:36:32.892601Z",
"updated_at": "2022-09-04T14:36:32.892619Z",
"structure_string": "Na2 Ga1 Ag1 F6\n1.0\n5.197819 0.000000 3.000962\n1.732606 4.900551 3.000962\n0.000000 0.000000 6.001924\nNa Ga Ag F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500000 0.499999 Ag\n0.775270 0.224731 0.224730 F\n0.224731 0.224731 0.775269 F\n0.224731 0.775269 0.775268 F\n0.224731 0.775269 0.224730 F\n0.775270 0.224731 0.775268 F\n0.775270 0.775269 0.224730 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Ag",
"F"
],
"chemical_system": "Ag-F-Ga-Na",
"density": 3.6664435924161753,
"density_atomic": 0.06540989359166427,
"volume": 152.88207105835107,
"volume_molar": 9.206773515937124,
"formula_full": "Na2 Ga1 Ag1 F6",
"formula_reduced": "Na2GaAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99729",
"created_at": "2022-09-04T14:36:32.918862Z",
"updated_at": "2022-09-04T14:36:32.918891Z",
"structure_string": "Rb2 Tl1 Hg1 Br6\n1.0\n6.933829 0.000000 4.003248\n2.311276 6.537277 4.003248\n0.000000 0.000000 8.006497\nRb Tl Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n0.746004 0.253997 0.253997 Br\n0.253997 0.253997 0.746004 Br\n0.253997 0.746004 0.746004 Br\n0.253997 0.746004 0.253997 Br\n0.746004 0.253997 0.746004 Br\n0.746004 0.746004 0.253997 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Hg",
"Br"
],
"chemical_system": "Br-Hg-Rb-Tl",
"density": 4.828653203199095,
"density_atomic": 0.027554176772977376,
"volume": 362.92138510946506,
"volume_molar": 21.855636659433667,
"formula_full": "Rb2 Tl1 Hg1 Br6",
"formula_reduced": "Rb2TlHgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100220",
"created_at": "2022-09-04T14:36:32.878291Z",
"updated_at": "2022-09-04T14:36:32.878316Z",
"structure_string": "Pm1 Eu1 Pd2\n1.0\n4.364129 0.000000 2.519630\n1.454709 4.114539 2.519630\n0.000000 0.000000 5.039262\nPm Eu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Eu",
"Pd"
],
"chemical_system": "Eu-Pd-Pm",
"density": 9.355492066433637,
"density_atomic": 0.04420529467999198,
"volume": 90.48689820883524,
"volume_molar": 13.623120948734941,
"formula_full": "Pm1 Eu1 Pd2",
"formula_reduced": "PmEuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39355564375,
"spacegroup": 225
},
{
"id": "jvasp-99763",
"created_at": "2022-09-04T14:36:32.955863Z",
"updated_at": "2022-09-04T14:36:32.955887Z",
"structure_string": "Eu2 Hg1 Sb1\n1.0\n4.621708 0.000000 2.668345\n1.540569 4.357388 2.668345\n-0.000000 0.000000 5.336689\nEu Hg Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.500000 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Hg",
"Sb"
],
"chemical_system": "Eu-Hg-Sb",
"density": 9.676440321909535,
"density_atomic": 0.03721854236899064,
"volume": 107.47331156452486,
"volume_molar": 16.180485254622614,
"formula_full": "Eu2 Hg1 Sb1",
"formula_reduced": "Eu2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5850276750000001,
"spacegroup": 225
},
{
"id": "jvasp-78335",
"created_at": "2022-09-04T14:36:32.933850Z",
"updated_at": "2022-09-04T14:36:32.933880Z",
"structure_string": "Pd1\n1.0\n-1.968927 -1.968927 0.000000\n-1.968927 0.000000 -1.968927\n0.000000 -1.968927 -1.968927\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.575866586319789,
"density_atomic": 0.06550601205214177,
"volume": 15.26577437203803,
"volume_molar": 9.193264207881363,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102090",
"created_at": "2022-09-04T14:36:33.066878Z",
"updated_at": "2022-09-04T14:36:33.066900Z",
"structure_string": "Rb3 Ga1 I6\n1.0\n7.527152 0.000000 4.345803\n2.509050 7.096667 4.345803\n-0.000000 -0.000000 8.691607\nRb Ga I\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 Ga\n0.772920 0.227080 0.227079 I\n0.227080 0.227080 0.772921 I\n0.227079 0.772921 0.772920 I\n0.227079 0.772921 0.227079 I\n0.772920 0.227080 0.772920 I\n0.772920 0.772921 0.227079 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ga",
"I"
],
"chemical_system": "Ga-I-Rb",
"density": 3.889684908086001,
"density_atomic": 0.021538467824716176,
"volume": 464.28557877847913,
"volume_molar": 27.959931082420702,
"formula_full": "Rb3 Ga1 I6",
"formula_reduced": "Rb3GaI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100598",
"created_at": "2022-09-04T14:36:33.067467Z",
"updated_at": "2022-09-04T14:36:33.067495Z",
"structure_string": "Er1 Tm1 Pd2\n1.0\n4.228221 0.000000 2.441164\n1.409407 3.986405 2.441164\n0.000000 0.000000 4.882329\nEr Tm Pd\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Pd"
],
"chemical_system": "Er-Pd-Tm",
"density": 11.078515591628166,
"density_atomic": 0.04860644428244714,
"volume": 82.29361474697478,
"volume_molar": 12.38959329138735,
"formula_full": "Er1 Tm1 Pd2",
"formula_reduced": "ErTmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2645064125000005,
"spacegroup": 225
},
{
"id": "jvasp-99731",
"created_at": "2022-09-04T14:36:33.037678Z",
"updated_at": "2022-09-04T14:36:33.037692Z",
"structure_string": "Rb3 As1 F6\n1.0\n5.725095 -0.000000 3.305386\n1.908365 5.397672 3.305386\n0.000000 0.000000 6.610771\nRb As F\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 As\n0.779035 0.220964 0.220965 F\n0.220964 0.220964 0.779036 F\n0.220965 0.779035 0.779036 F\n0.220965 0.779035 0.220965 F\n0.779035 0.220964 0.779036 F\n0.779036 0.779035 0.220965 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"As",
"F"
],
"chemical_system": "As-F-Rb",
"density": 3.6197246001353247,
"density_atomic": 0.048950676581429126,
"volume": 204.28726829475107,
"volume_molar": 12.302466851468761,
"formula_full": "Rb3 As1 F6",
"formula_reduced": "Rb3AsF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78429",
"created_at": "2022-09-04T14:36:33.070501Z",
"updated_at": "2022-09-04T14:36:33.070528Z",
"structure_string": "Na1 Se1\n1.0\n-2.961881 -2.961881 0.000000\n-2.961881 0.000000 -2.961881\n0.000000 -2.961881 -2.961881\nNa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.257635819389162,
"density_atomic": 0.03848550437044993,
"volume": 51.967618268649915,
"volume_molar": 15.647815608787862,
"formula_full": "Na1 Se1",
"formula_reduced": "NaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2576508416666667,
"spacegroup": 225
},
{
"id": "jvasp-99412",
"created_at": "2022-09-04T14:36:36.151892Z",
"updated_at": "2022-09-04T14:36:36.151916Z",
"structure_string": "K2 Rb1 Tl1 Br6\n1.0\n7.215757 -0.000000 4.166019\n2.405252 6.803081 4.166019\n-0.000000 -0.000000 8.332039\nK Rb Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tl\n0.766522 0.233478 0.233478 Br\n0.233478 0.233478 0.766522 Br\n0.233478 0.766522 0.766522 Br\n0.233478 0.766522 0.233478 Br\n0.766522 0.233478 0.766522 Br\n0.766522 0.766522 0.233478 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Tl",
"Br"
],
"chemical_system": "Br-K-Rb-Tl",
"density": 3.4406101538660816,
"density_atomic": 0.02444900361159805,
"volume": 409.0146232076398,
"volume_molar": 24.631436338547694,
"formula_full": "K2 Rb1 Tl1 Br6",
"formula_reduced": "K2RbTlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}