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=132",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=130",
"results": [
{
"id": "jvasp-20821",
"created_at": "2022-09-04T14:38:35.159749Z",
"updated_at": "2022-09-04T14:38:35.159777Z",
"structure_string": "K2 Y6 F20\n1.0\n7.103011 0.000000 4.100925\n2.367670 6.696782 4.100925\n0.000000 0.000000 8.201851\nK Y F\n2 6 20\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.749999 K\n0.759936 0.240063 0.240063 Y\n0.240063 0.240063 0.759936 Y\n0.759936 0.240063 0.759936 Y\n0.240063 0.759936 0.240063 Y\n0.240063 0.759936 0.759936 Y\n0.759936 0.759936 0.240063 Y\n0.500000 0.832229 0.167771 F\n0.832229 0.167771 0.499999 F\n0.500000 0.500000 0.832228 F\n0.832229 0.500000 0.499999 F\n0.887855 0.887855 0.887855 F\n0.112144 0.112144 0.663565 F\n0.167771 0.500000 0.500000 F\n0.887855 0.336434 0.887855 F\n0.336435 0.887855 0.887855 F\n0.887855 0.887855 0.336434 F\n0.112144 0.112144 0.112144 F\n0.500000 0.167771 0.832228 F\n0.500000 0.832229 0.499999 F\n0.832229 0.500000 0.167770 F\n0.167771 0.832229 0.499999 F\n0.500000 0.167771 0.500000 F\n0.167771 0.500000 0.832228 F\n0.500000 0.500000 0.167771 F\n0.663565 0.112144 0.112144 F\n0.112145 0.663565 0.112144 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Y",
"F"
],
"chemical_system": "F-K-Y",
"density": 4.220510528552576,
"density_atomic": 0.07176910116147348,
"volume": 390.14004002924224,
"volume_molar": 8.390993704171898,
"formula_full": "K2 Y6 F20",
"formula_reduced": "KY3F10",
"formula_anonymous": "AB3C10",
"energy_above_hull": 0.3639533423809523,
"spacegroup": 225
},
{
"id": "jvasp-118575",
"created_at": "2022-09-04T14:38:35.093726Z",
"updated_at": "2022-09-04T14:38:35.093754Z",
"structure_string": "K2 Se2\n1.0\n4.670766 0.000000 0.000000\n0.000000 4.670766 0.000000\n0.000000 0.000000 6.611166\nK Se\n2 2\ndirect\n-0.000000 0.000000 0.250337 K\n0.500001 0.500001 0.749666 K\n-0.000000 0.000000 0.750542 Se\n0.500001 0.500001 0.249457 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 2.71844991541823,
"density_atomic": 0.027733565611763177,
"volume": 144.22956124701838,
"volume_molar": 21.714267989564643,
"formula_full": "K2 Se2",
"formula_reduced": "KSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2813183416666666,
"spacegroup": 225
},
{
"id": "jvasp-59107",
"created_at": "2022-09-04T14:38:35.503026Z",
"updated_at": "2022-09-04T14:38:35.503038Z",
"structure_string": "Zr6 Co23\n1.0\n7.013463 0.000000 4.049225\n2.337821 6.612356 4.049225\n-0.000000 0.000000 8.098449\nZr Co\n6 23\ndirect\n0.211139 0.788861 0.788860 Zr\n0.788860 0.211140 0.788860 Zr\n0.211140 0.211140 0.788860 Zr\n0.788860 0.788861 0.211139 Zr\n0.788860 0.211140 0.211139 Zr\n0.211139 0.788861 0.211139 Zr\n0.825375 0.825376 0.825375 Co\n0.174624 0.174624 0.476129 Co\n0.174624 0.476129 0.174624 Co\n0.476129 0.174624 0.174624 Co\n0.825375 0.523871 0.825375 Co\n0.523871 0.825376 0.825375 Co\n0.825375 0.825376 0.523870 Co\n0.174624 0.174624 0.174624 Co\n0.500000 0.500000 0.500000 Co\n0.379242 0.862273 0.379242 Co\n0.862272 0.379243 0.379242 Co\n0.620757 0.137728 0.620757 Co\n0.137728 0.620758 0.620757 Co\n0.620757 0.620758 0.137727 Co\n0.379242 0.379243 0.379242 Co\n0.500000 0.000000 0.500000 Co\n-0.000000 0.500000 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 -0.000000 Co\n0.379242 0.379243 0.862272 Co\n0.620757 0.620758 0.620757 Co\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 8.413047859429453,
"density_atomic": 0.07721601930637106,
"volume": 375.56973618306193,
"volume_molar": 7.7990821258291865,
"formula_full": "Zr6 Co23",
"formula_reduced": "Zr6Co23",
"formula_anonymous": "A6B23",
"energy_above_hull": 4.4870606103448285,
"spacegroup": 225
},
{
"id": "jvasp-110709",
"created_at": "2022-09-04T14:38:36.792324Z",
"updated_at": "2022-09-04T14:38:36.792339Z",
"structure_string": "Na3 Pd1 F6\n1.0\n5.098085 -0.000000 2.943381\n1.699362 4.806521 2.943381\n-0.000000 -0.000000 5.886762\nNa Pd F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.749999 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pd\n0.242868 0.242868 0.757132 F\n0.242868 0.757132 0.757132 F\n0.757133 0.757132 0.242867 F\n0.242868 0.757132 0.242868 F\n0.757133 0.242868 0.757132 F\n0.757133 0.242868 0.242867 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Pd",
"F"
],
"chemical_system": "F-Na-Pd",
"density": 3.3312160943816975,
"density_atomic": 0.0693243180318009,
"volume": 144.24952576400008,
"volume_molar": 8.68690948714055,
"formula_full": "Na3 Pd1 F6",
"formula_reduced": "Na3PdF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118579",
"created_at": "2022-09-04T14:38:35.122091Z",
"updated_at": "2022-09-04T14:38:35.122115Z",
"structure_string": "K2 Se1\n1.0\n7.537335 -1.280134 0.330135\n3.275776 -3.988568 -1.600050\n-0.049474 -1.612681 -5.143256\nK Se\n2 1\ndirect\n0.770212 0.111785 0.010229 K\n0.271207 0.111523 0.010318 K\n0.020673 0.111704 0.510245 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 2.3364027512698144,
"density_atomic": 0.026858839358436932,
"volume": 111.69507214978134,
"volume_molar": 22.421448222811303,
"formula_full": "K2 Se1",
"formula_reduced": "K2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110410",
"created_at": "2022-09-04T14:38:38.844299Z",
"updated_at": "2022-09-04T14:38:38.844327Z",
"structure_string": "Dy1 Ho1 Ru2\n1.0\n4.139363 -0.000000 2.389863\n1.379788 3.902629 2.389863\n0.000000 0.000000 4.779725\nDy Ho Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Ru"
],
"chemical_system": "Dy-Ho-Ru",
"density": 11.388828240428184,
"density_atomic": 0.051804358506362815,
"volume": 77.2135803883896,
"volume_molar": 11.624776242061442,
"formula_full": "Dy1 Ho1 Ru2",
"formula_reduced": "DyHoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8466557666666663,
"spacegroup": 225
},
{
"id": "jvasp-54577",
"created_at": "2022-09-04T14:38:35.322741Z",
"updated_at": "2022-09-04T14:38:35.322749Z",
"structure_string": "Ti1 In1 Au2\n1.0\n4.073555 0.000344 2.351647\n1.357936 3.840821 2.352064\n-0.000204 0.000364 4.703650\nTi In Au\n1 1 2\ndirect\n0.499999 0.500000 0.499991 Ti\n0.000005 0.999991 0.999997 In\n0.249987 0.249999 0.249994 Au\n0.750013 0.750007 0.750018 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Au"
],
"chemical_system": "Au-In-Ti",
"density": 12.559999360391302,
"density_atomic": 0.05435545768716958,
"volume": 73.5896664327819,
"volume_molar": 11.079183243491492,
"formula_full": "Ti1 In1 Au2",
"formula_reduced": "TiInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9724983608333336,
"spacegroup": 225
},
{
"id": "jvasp-37618",
"created_at": "2022-09-04T14:38:35.486535Z",
"updated_at": "2022-09-04T14:38:35.486564Z",
"structure_string": "Zn7 Sb8 Ru9\n1.0\n-0.000000 6.014689 6.014689\n6.014689 -0.000000 6.014689\n6.014689 6.014689 -0.000000\nZn Sb Ru\n7 8 9\ndirect\n0.500000 0.000000 -0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.000000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 Sb\n0.250000 0.250000 0.250000 Sb\n0.725637 0.725637 0.274362 Sb\n0.725637 0.274362 0.725637 Sb\n0.274362 0.725637 0.274362 Sb\n0.274362 0.725637 0.725637 Sb\n0.725637 0.274362 0.274362 Sb\n0.274362 0.274362 0.725637 Sb\n0.370317 0.876561 0.876561 Ru\n0.123440 0.123440 0.123440 Ru\n0.123440 0.123440 0.629682 Ru\n0.629682 0.123440 0.123440 Ru\n0.123440 0.629682 0.123440 Ru\n0.876561 0.876561 0.876561 Ru\n0.876561 0.876561 0.370317 Ru\n0.876561 0.370317 0.876561 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Zn",
"Sb",
"Ru"
],
"chemical_system": "Ru-Sb-Zn",
"density": 8.934850179890478,
"density_atomic": 0.05514951749587781,
"volume": 435.1805979407507,
"volume_molar": 10.919661736750696,
"formula_full": "Zn7 Sb8 Ru9",
"formula_reduced": "Zn7Sb8Ru9",
"formula_anonymous": "A7B8C9",
"energy_above_hull": 2.2449923375,
"spacegroup": 225
},
{
"id": "jvasp-20424",
"created_at": "2022-09-04T14:38:35.384879Z",
"updated_at": "2022-09-04T14:38:35.384893Z",
"structure_string": "Np1 As1\n1.0\n3.558409 -0.000000 2.054448\n1.186137 3.354900 2.054448\n0.000000 0.000000 4.108896\nNp As\n1 1\ndirect\n0.500001 0.500000 0.500001 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 10.559271454904849,
"density_atomic": 0.04077269355277873,
"volume": 49.05243744593608,
"volume_molar": 14.770034146026099,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.779595875,
"spacegroup": 225
},
{
"id": "jvasp-20423",
"created_at": "2022-09-04T14:38:35.608808Z",
"updated_at": "2022-09-04T14:38:35.608830Z",
"structure_string": "Th1 Se1\n1.0\n3.647212 -0.000000 2.105720\n1.215737 3.438625 2.105720\n0.000000 0.000000 4.211438\nTh Se\n1 1\ndirect\n0.500000 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 9.777561166117984,
"density_atomic": 0.03786637746371829,
"volume": 52.81730479542972,
"volume_molar": 15.903662202095038,
"formula_full": "Th1 Se1",
"formula_reduced": "ThSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7964594833333334,
"spacegroup": 225
},
{
"id": "jvasp-40967",
"created_at": "2022-09-04T14:38:35.880256Z",
"updated_at": "2022-09-04T14:38:35.880267Z",
"structure_string": "Er1 Pa1 Tc2\n1.0\n0.000000 3.412588 3.412588\n3.412588 0.000000 3.412588\n3.412588 3.412588 0.000000\nEr Pa Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Er\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Tc"
],
"chemical_system": "Er-Pa-Tc",
"density": 12.415651469792326,
"density_atomic": 0.05032437823057052,
"volume": 79.48434020730976,
"volume_molar": 11.966647123603675,
"formula_full": "Er1 Pa1 Tc2",
"formula_reduced": "ErPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.201536525,
"spacegroup": 225
},
{
"id": "jvasp-40969",
"created_at": "2022-09-04T14:38:35.912168Z",
"updated_at": "2022-09-04T14:38:35.912200Z",
"structure_string": "Ho2 Os1 Au1\n1.0\n-0.000000 3.467684 3.467684\n3.467684 -0.000000 3.467684\n3.467684 3.467684 0.000000\nHo Os Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499998 0.499998 0.499998 Ho\n0.749999 0.749999 0.749999 Os\n0.250001 0.250001 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Os",
"Au"
],
"chemical_system": "Au-Ho-Os",
"density": 14.277572178215074,
"density_atomic": 0.04796356459083273,
"volume": 83.39663730423655,
"volume_molar": 12.555657218919487,
"formula_full": "Ho2 Os1 Au1",
"formula_reduced": "Ho2OsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.141058425833333,
"spacegroup": 225
}
]
}