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=4490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4488",
"results": [
{
"id": "jvasp-110036",
"created_at": "2022-09-04T14:38:17.510224Z",
"updated_at": "2022-09-04T14:38:17.510252Z",
"structure_string": "Sr3 Ag1\n1.0\n5.366740 -0.000000 0.000000\n0.000000 5.366740 0.000000\n-0.000000 -0.000000 5.366740\nSr Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Ag"
],
"chemical_system": "Ag-Sr",
"density": 3.9826583547122905,
"density_atomic": 0.02587785792325032,
"volume": 154.57229929399003,
"volume_molar": 23.271403598631416,
"formula_full": "Sr3 Ag1",
"formula_reduced": "Sr3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20488",
"created_at": "2022-09-04T14:38:17.480853Z",
"updated_at": "2022-09-04T14:38:17.480876Z",
"structure_string": "Tb1 Tl3\n1.0\n4.751193 0.000000 0.000000\n0.000000 4.751193 0.000000\n0.000000 0.000000 4.751193\nTb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.953654825036322,
"density_atomic": 0.0372951170123373,
"volume": 107.25264647049617,
"volume_molar": 16.14726334819613,
"formula_full": "Tb1 Tl3",
"formula_reduced": "TbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-14385",
"created_at": "2022-09-04T14:38:17.464171Z",
"updated_at": "2022-09-04T14:38:17.464198Z",
"structure_string": "K2 Hg7\n1.0\n3.544853 -6.139866 0.000000\n3.544853 6.139866 -0.000000\n-0.000000 -0.000000 6.315821\nK Hg\n2 7\ndirect\n0.333332 0.666667 0.168159 K\n0.666667 0.333332 0.831841 K\n0.183010 0.816989 0.671859 Hg\n0.633976 0.816988 0.671859 Hg\n0.183011 0.366023 0.671859 Hg\n0.816989 0.183010 0.328141 Hg\n0.816988 0.633976 0.328141 Hg\n0.366023 0.183011 0.328141 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"Hg"
],
"chemical_system": "Hg-K",
"density": 8.953154265493719,
"density_atomic": 0.03273599740184598,
"volume": 274.92670803708245,
"volume_molar": 18.3960814942526,
"formula_full": "K2 Hg7",
"formula_reduced": "K2Hg7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-19658",
"created_at": "2022-09-04T14:38:17.403153Z",
"updated_at": "2022-09-04T14:38:17.403170Z",
"structure_string": "Er1 In3\n1.0\n4.616185 -0.000000 -0.000000\n-0.000000 4.616185 -0.000000\n-0.000000 0.000000 4.616185\nEr In\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.000000 0.500001 In\n0.000000 0.500001 0.500001 In\n0.500001 0.500001 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"In"
],
"chemical_system": "Er-In",
"density": 8.638253234039828,
"density_atomic": 0.04066402605670784,
"volume": 98.36704300803412,
"volume_molar": 14.809504478483882,
"formula_full": "Er1 In3",
"formula_reduced": "ErIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-16435",
"created_at": "2022-09-04T14:38:17.347472Z",
"updated_at": "2022-09-04T14:38:17.347491Z",
"structure_string": "Pr1 Mg2 Ag1\n1.0\n4.387606 0.000000 2.533186\n1.462535 4.136675 2.533186\n0.000000 -0.000000 5.066372\nPr Mg Ag\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Pr\n0.750001 0.750001 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Pr",
"density": 5.370235110350634,
"density_atomic": 0.043499462748482175,
"volume": 91.95515869077192,
"volume_molar": 13.844172731099146,
"formula_full": "Pr1 Mg2 Ag1",
"formula_reduced": "PrMg2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16793",
"created_at": "2022-09-04T14:38:30.342019Z",
"updated_at": "2022-09-04T14:38:30.342041Z",
"structure_string": "Li1 Ca6 Ge1\n1.0\n6.161762 -0.000000 3.557495\n2.053921 5.809365 3.557495\n-0.000000 -0.000000 7.114989\nLi Ca Ge\n1 6 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.500000 0.500000 0.000001 Ca\n0.500000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500001 Ca\n0.000000 0.500000 0.000001 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Ge"
],
"chemical_system": "Ca-Ge-Li",
"density": 2.0866891391619378,
"density_atomic": 0.03141102949295658,
"volume": 254.68760907037043,
"volume_molar": 19.17205789562029,
"formula_full": "Li1 Ca6 Ge1",
"formula_reduced": "LiCa6Ge",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109782",
"created_at": "2022-09-04T14:38:17.338501Z",
"updated_at": "2022-09-04T14:38:17.338533Z",
"structure_string": "Ca2 Ga7 Au1\n1.0\n4.255480 0.000000 0.000000\n0.000000 4.255480 0.000000\n0.000000 0.000000 11.255325\nCa Ga Au\n2 7 1\ndirect\n0.000000 0.000000 0.002316 Ca\n0.500000 0.500000 0.499692 Ca\n-0.000000 0.500000 0.252400 Ga\n0.500000 0.000000 0.747876 Ga\n0.500000 0.000000 0.252400 Ga\n-0.000000 0.500000 0.747876 Ga\n0.000000 0.000000 0.610864 Ga\n0.000000 0.000000 0.390571 Ga\n0.500000 0.500000 0.886009 Ga\n0.500000 0.500000 0.109993 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Au"
],
"chemical_system": "Au-Ca-Ga",
"density": 6.233896475917769,
"density_atomic": 0.049061955320447104,
"volume": 203.8239188529119,
"volume_molar": 12.274563295870534,
"formula_full": "Ca2 Ga7 Au1",
"formula_reduced": "Ca2Ga7Au",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-106353",
"created_at": "2022-09-04T14:38:17.336133Z",
"updated_at": "2022-09-04T14:38:17.336163Z",
"structure_string": "Mg2 Ag1 Pd1\n1.0\n3.224758 0.000000 -0.000000\n-0.000000 3.224758 0.000000\n-0.000000 0.000000 6.581435\nMg Ag Pd\n2 1 1\ndirect\n0.500000 0.500000 0.265784 Mg\n0.500000 0.500000 0.734216 Mg\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Pd"
],
"chemical_system": "Ag-Mg-Pd",
"density": 6.3785484102097385,
"density_atomic": 0.058444700471942085,
"volume": 68.44076482041866,
"volume_molar": 10.303997986765435,
"formula_full": "Mg2 Ag1 Pd1",
"formula_reduced": "Mg2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-4237",
"created_at": "2022-09-04T14:38:06.632272Z",
"updated_at": "2022-09-04T14:38:06.632294Z",
"structure_string": "Ga4 Br12\n1.0\n0.000000 8.863864 -0.060489\n5.539479 0.000000 0.000000\n0.000000 -3.390950 -10.390360\nGa Br\n4 12\ndirect\n0.703047 0.001563 0.050098 Ga\n0.296952 0.501563 0.449902 Ga\n0.296952 0.998438 0.949902 Ga\n0.703047 0.498438 0.550098 Ga\n0.832298 0.746557 0.213065 Br\n0.167701 0.246557 0.286935 Br\n0.167701 0.253443 0.786935 Br\n0.832298 0.753444 0.713065 Br\n0.831551 0.257475 0.950653 Br\n0.168449 0.757475 0.549347 Br\n0.168449 0.742525 0.049347 Br\n0.831551 0.242525 0.450653 Br\n0.500724 0.771112 0.882212 Br\n0.499275 0.271112 0.617788 Br\n0.499275 0.228888 0.117788 Br\n0.500724 0.728888 0.382212 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ga",
"Br"
],
"chemical_system": "Br-Ga",
"density": 4.019664189836261,
"density_atomic": 0.031291849425553984,
"volume": 511.3152560082901,
"volume_molar": 19.24507777760849,
"formula_full": "Ga4 Br12",
"formula_reduced": "GaBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-59034",
"created_at": "2022-09-04T14:38:17.244682Z",
"updated_at": "2022-09-04T14:38:17.244703Z",
"structure_string": "Rb8 Ag4 Cl12\n1.0\n4.452711 -0.000000 0.000000\n0.000000 9.151371 0.000000\n0.000000 0.000000 17.763187\nRb Ag Cl\n8 4 12\ndirect\n0.250000 0.928555 0.712618 Rb\n0.750000 0.071445 0.287382 Rb\n0.250000 0.428555 0.787382 Rb\n0.750000 0.571445 0.212618 Rb\n0.750000 0.243569 0.541532 Rb\n0.250000 0.756430 0.458469 Rb\n0.750000 0.743569 0.958469 Rb\n0.250000 0.256430 0.041531 Rb\n0.750000 0.125532 0.867021 Ag\n0.250000 0.874468 0.132980 Ag\n0.750000 0.625532 0.632980 Ag\n0.250000 0.374468 0.367021 Ag\n0.250000 0.993660 0.902262 Cl\n0.750000 0.884039 0.573029 Cl\n0.250000 0.115961 0.426971 Cl\n0.750000 0.384039 0.926971 Cl\n0.250000 0.615961 0.073029 Cl\n0.750000 0.692714 0.775588 Cl\n0.250000 0.307286 0.224412 Cl\n0.750000 0.192714 0.724412 Cl\n0.250000 0.807286 0.275588 Cl\n0.250000 0.493660 0.597739 Cl\n0.750000 0.506340 0.402262 Cl\n0.750000 0.006340 0.097738 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb",
"density": 3.534450189181512,
"density_atomic": 0.03315734004812819,
"volume": 723.82163240971,
"volume_molar": 18.16231564793438,
"formula_full": "Rb8 Ag4 Cl12",
"formula_reduced": "Rb2AgCl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-109030",
"created_at": "2022-09-04T14:38:17.244126Z",
"updated_at": "2022-09-04T14:38:17.244152Z",
"structure_string": "Cd6 Pb2\n1.0\n6.471272 -0.000000 0.000000\n-3.235636 5.604287 0.000000\n-0.000000 -0.000000 5.654897\nCd Pb\n6 2\ndirect\n0.836316 0.163684 0.750000 Cd\n0.327368 0.163684 0.750000 Cd\n0.836316 0.672633 0.750000 Cd\n0.163683 0.836317 0.250000 Cd\n0.672632 0.836317 0.250000 Cd\n0.163684 0.327368 0.250000 Cd\n0.666666 0.333334 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cd",
"Pb"
],
"chemical_system": "Cd-Pb",
"density": 8.816349807795275,
"density_atomic": 0.03900814208564874,
"volume": 205.08538915887598,
"volume_molar": 15.438163516676614,
"formula_full": "Cd6 Pb2",
"formula_reduced": "Cd3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-34430",
"created_at": "2022-09-04T14:38:13.009353Z",
"updated_at": "2022-09-04T14:38:13.009381Z",
"structure_string": "Tl1 Cu1 F3\n1.0\n4.115072 0.000000 0.000000\n0.000000 4.115072 0.000000\n0.000000 0.000000 4.114485\nTl Cu F\n1 1 3\ndirect\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.499999 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Cu",
"F"
],
"chemical_system": "Cu-F-Tl",
"density": 7.7439262735880465,
"density_atomic": 0.0717628444344439,
"volume": 69.67393836468608,
"volume_molar": 8.391725282714075,
"formula_full": "Tl1 Cu1 F3",
"formula_reduced": "TlCuF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}