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=chemical_system&page=597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=595",
"results": [
{
"id": "jvasp-110336",
"created_at": "2022-09-04T14:38:38.574271Z",
"updated_at": "2022-09-04T14:38:38.574290Z",
"structure_string": "Na2 Li1 Au1 F6\n1.0\n4.969793 0.000000 2.869311\n1.656597 4.685565 2.869311\n-0.000000 0.000000 5.738622\nNa Li Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.749999 0.750000 Na\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Au\n0.259987 0.259986 0.740013 F\n0.259987 0.740012 0.740013 F\n0.740013 0.740012 0.259987 F\n0.259987 0.740012 0.259987 F\n0.740013 0.259986 0.740013 F\n0.740013 0.259986 0.259987 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Au",
"F"
],
"chemical_system": "Au-F-Li-Na",
"density": 4.521644826902459,
"density_atomic": 0.07483282044428761,
"volume": 133.6312054073241,
"volume_molar": 8.047459288913789,
"formula_full": "Na2 Li1 Au1 F6",
"formula_reduced": "Na2LiAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-45329",
"created_at": "2022-09-04T14:36:50.055352Z",
"updated_at": "2022-09-04T14:36:50.055388Z",
"structure_string": "Mg2 Au4 F16\n1.0\n0.000000 5.526918 -0.017704\n5.541105 0.000000 0.000000\n0.000000 -3.608777 -10.124082\nMg Au F\n2 4 16\ndirect\n0.500000 0.500000 -0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.871835 0.700809 0.337813 Au\n0.128165 0.200809 0.162186 Au\n0.128164 0.299190 0.662186 Au\n0.871835 0.799190 0.837813 Au\n0.072672 0.692392 0.221487 F\n0.927328 0.192392 0.278512 F\n0.927328 0.307607 0.778512 F\n0.072671 0.807607 0.721487 F\n0.667258 0.705231 0.458320 F\n0.332742 0.205231 0.041679 F\n0.332742 0.294768 0.541679 F\n0.176595 0.690225 0.981092 F\n0.823404 0.190225 0.518907 F\n0.176595 0.809774 0.481092 F\n0.571852 0.906477 0.691081 F\n0.428147 0.406477 0.808919 F\n0.428148 0.093523 0.308919 F\n0.571852 0.593522 0.191081 F\n0.667257 0.794768 0.958320 F\n0.823405 0.309775 0.018907 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Mg",
"Au",
"F"
],
"chemical_system": "Au-F-Mg",
"density": 6.100914955776194,
"density_atomic": 0.0708748296465415,
"volume": 310.4063898243675,
"volume_molar": 8.49686805602624,
"formula_full": "Mg2 Au4 F16",
"formula_reduced": "Mg(AuF4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-10120",
"created_at": "2022-09-04T14:38:11.639129Z",
"updated_at": "2022-09-04T14:38:11.639149Z",
"structure_string": "Na2 Au2 F8\n1.0\n5.107833 -0.000000 -2.418809\n-1.145424 4.977747 -2.418809\n-0.002375 -0.002984 6.597530\nNa Au F\n2 2 8\ndirect\n0.250000 0.250001 0.500000 Na\n0.750000 0.750001 0.500000 Na\n0.000000 0.500000 0.000000 Au\n0.500000 0.000000 -0.000000 Au\n0.956876 0.456877 0.262500 F\n0.694375 0.194377 0.737499 F\n0.043124 0.543125 0.737500 F\n0.194375 0.043124 0.737500 F\n0.305624 0.805625 0.262501 F\n0.456876 0.305625 0.262500 F\n0.805624 0.956877 0.262500 F\n0.543123 0.694377 0.737500 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-Na",
"density": 5.861886592972028,
"density_atomic": 0.0715683974241129,
"volume": 167.67177178620108,
"volume_molar": 8.41452509312583,
"formula_full": "Na2 Au2 F8",
"formula_reduced": "NaAuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-99527",
"created_at": "2022-09-04T14:36:11.928994Z",
"updated_at": "2022-09-04T14:36:11.929006Z",
"structure_string": "Na3 Au1 F6\n1.0\n5.220500 -0.000000 3.014057\n1.740167 4.921935 3.014057\n-0.000000 -0.000000 6.028114\nNa Au F\n3 1 6\ndirect\n0.750001 0.749999 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.752349 0.247651 0.247651 F\n0.247651 0.247651 0.752349 F\n0.247651 0.752349 0.752349 F\n0.247651 0.752349 0.247651 F\n0.752349 0.247651 0.752349 F\n0.752350 0.752349 0.247651 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-Na",
"density": 4.073043235425031,
"density_atomic": 0.06456104762800999,
"volume": 154.89215815732013,
"volume_molar": 9.32782379043564,
"formula_full": "Na3 Au1 F6",
"formula_reduced": "Na3AuF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107400",
"created_at": "2022-09-04T14:36:56.018551Z",
"updated_at": "2022-09-04T14:36:56.018573Z",
"structure_string": "Na2 Pd1 Au1 F6\n1.0\n5.302344 -0.000000 3.061310\n1.767448 4.999098 3.061310\n-0.000000 -0.000000 6.122620\nNa Pd Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Au\n0.759872 0.240128 0.240128 F\n0.240128 0.240128 0.759872 F\n0.240128 0.759872 0.759872 F\n0.240128 0.759872 0.240128 F\n0.759872 0.240128 0.759872 F\n0.759872 0.759872 0.240128 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Pd",
"Au",
"F"
],
"chemical_system": "Au-F-Na-Pd",
"density": 4.740973479010928,
"density_atomic": 0.06161736803307281,
"volume": 162.291904364246,
"volume_molar": 9.773446922899476,
"formula_full": "Na2 Pd1 Au1 F6",
"formula_reduced": "Na2PdAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106924",
"created_at": "2022-09-04T14:36:55.029686Z",
"updated_at": "2022-09-04T14:36:55.029711Z",
"structure_string": "Rb2 Na1 Au1 F6\n1.0\n5.342390 -0.000000 3.084431\n1.780797 5.036854 3.084431\n-0.000000 -0.000000 6.168861\nRb Na Au F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.755078 0.244922 0.244922 F\n0.244922 0.244922 0.755078 F\n0.244923 0.755077 0.755078 F\n0.244923 0.755077 0.244922 F\n0.755078 0.244922 0.755078 F\n0.755079 0.755077 0.244922 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-Na-Rb",
"density": 5.050557928305097,
"density_atomic": 0.06024209465965141,
"volume": 165.99688401435583,
"volume_molar": 9.996566012558446,
"formula_full": "Rb2 Na1 Au1 F6",
"formula_reduced": "Rb2NaAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100877",
"created_at": "2022-09-04T14:36:52.924835Z",
"updated_at": "2022-09-04T14:36:52.924860Z",
"structure_string": "Na2 Ru1 Au1 F6\n1.0\n5.344072 -0.000000 3.085401\n1.781357 5.038439 3.085401\n-0.000000 -0.000000 6.170802\nNa Ru Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.749999 Na\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Au\n0.230465 0.230465 0.769534 F\n0.230466 0.769535 0.769534 F\n0.769535 0.769535 0.230465 F\n0.230466 0.769535 0.230465 F\n0.769535 0.230465 0.769534 F\n0.769535 0.230465 0.230465 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ru",
"Au",
"F"
],
"chemical_system": "Au-F-Na-Ru",
"density": 4.5773154903435795,
"density_atomic": 0.06018525192272614,
"volume": 166.15366191104982,
"volume_molar": 10.006007398177927,
"formula_full": "Na2 Ru1 Au1 F6",
"formula_reduced": "Na2RuAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1433717765000001,
"spacegroup": 225
},
{
"id": "jvasp-102404",
"created_at": "2022-09-04T14:37:08.598626Z",
"updated_at": "2022-09-04T14:37:08.598652Z",
"structure_string": "Rb2 Nb1 Au1 F6\n1.0\n6.016753 -0.000000 3.473774\n2.005584 5.672649 3.473774\n-0.000000 -0.000000 6.947548\nRb Nb Au F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Nb\n0.499999 0.500000 0.500000 Au\n0.801244 0.198756 0.198756 F\n0.198756 0.198756 0.801244 F\n0.198755 0.801244 0.801244 F\n0.198755 0.801244 0.198756 F\n0.801244 0.198756 0.801244 F\n0.801243 0.801244 0.198756 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Nb",
"Au",
"F"
],
"chemical_system": "Au-F-Nb-Rb",
"density": 4.025181112280365,
"density_atomic": 0.042171626241660716,
"volume": 237.12625979126105,
"volume_molar": 14.280077143553024,
"formula_full": "Rb2 Nb1 Au1 F6",
"formula_reduced": "Rb2NbAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1341368664999999,
"spacegroup": 225
},
{
"id": "jvasp-86419",
"created_at": "2022-09-04T14:36:07.454064Z",
"updated_at": "2022-09-04T14:36:07.454089Z",
"structure_string": "Au1 O2 F6\n1.0\n5.101059 -0.187166 -0.046476\n-1.263403 4.536767 -0.824139\n0.006878 0.202706 5.191991\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.560729 0.617679 0.475298 O\n0.439273 0.382322 0.524701 O\n0.685388 0.029679 0.806613 F\n0.100851 0.813267 0.677969 F\n0.899150 0.186734 0.322030 F\n0.224911 0.382674 0.929053 F\n0.775090 0.617327 0.070945 F\n0.314613 0.970322 0.193386 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 4.753941000419238,
"density_atomic": 0.07512925157633502,
"volume": 119.79355325875378,
"volume_molar": 8.015707109608577,
"formula_full": "Au1 O2 F6",
"formula_reduced": "Au(OF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.4958962516666669,
"spacegroup": 2
},
{
"id": "jvasp-110289",
"created_at": "2022-09-04T14:38:18.751789Z",
"updated_at": "2022-09-04T14:38:18.751808Z",
"structure_string": "Au1 O2 F6\n1.0\n4.104289 -0.284453 -1.035418\n-1.387292 5.564490 0.757696\n0.463560 0.735967 5.415890\nAu O F\n1 2 6\ndirect\n0.003716 0.008183 0.992674 Au\n0.331264 0.627936 0.639472 O\n0.676432 0.388541 0.345863 O\n0.416714 0.248615 0.872424 F\n0.211639 0.998562 0.335496 F\n0.985958 0.440092 0.269424 F\n0.590704 0.767737 0.112907 F\n0.795812 0.017824 0.649842 F\n0.021767 0.576512 0.715901 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 4.634090627129543,
"density_atomic": 0.07323518750494559,
"volume": 122.8917451654265,
"volume_molar": 8.223015418091643,
"formula_full": "Au1 O2 F6",
"formula_reduced": "Au(OF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.5357151405555558,
"spacegroup": 2
},
{
"id": "jvasp-61586",
"created_at": "2022-09-04T14:35:43.275248Z",
"updated_at": "2022-09-04T14:35:43.275274Z",
"structure_string": "Au1 O2 F6\n1.0\n5.061819 -0.217211 0.119832\n0.203072 5.162006 -0.158917\n1.280934 0.785156 4.538254\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.441359 0.524566 0.617318 O\n0.558641 0.475436 0.382680 O\n0.314822 0.193452 0.033880 F\n0.685177 0.806550 0.966118 F\n0.102335 0.674824 0.189424 F\n0.897665 0.325178 0.810574 F\n0.225421 0.931205 0.620311 F\n0.774578 0.068797 0.379687 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 4.7984084496560175,
"density_atomic": 0.07583199613718954,
"volume": 118.68341146813381,
"volume_molar": 7.9414245526455565,
"formula_full": "Au1 O2 F6",
"formula_reduced": "Au(OF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.4958040294444447,
"spacegroup": 2
},
{
"id": "jvasp-121300",
"created_at": "2022-09-04T14:38:54.716004Z",
"updated_at": "2022-09-04T14:38:54.716030Z",
"structure_string": "Au1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAu O F\n1 1 1\ndirect\n0.346752 -0.018604 0.000000 Au\n0.015658 0.252647 0.000000 O\n-0.088804 -0.064552 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 2.0056812270535915,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
}
]
}