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=3493",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3491",
"results": [
{
"id": "jvasp-91603",
"created_at": "2022-09-04T14:35:43.879589Z",
"updated_at": "2022-09-04T14:35:43.879598Z",
"structure_string": "Tb2 Co2 Ge4\n1.0\n-0.000000 -0.000000 -4.179628\n-4.142857 -0.000000 -0.000000\n2.071429 8.267895 0.000000\nTb Co Ge\n2 2 4\ndirect\n0.750000 0.109187 0.218373 Tb\n0.250000 0.890814 0.781627 Tb\n0.750000 0.318846 0.637690 Co\n0.250000 0.681155 0.362311 Co\n0.750000 0.455388 0.910776 Ge\n0.250000 0.544613 0.089225 Ge\n0.750000 0.749179 0.498356 Ge\n0.250000 0.250822 0.501644 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Tb",
"density": 8.424010836873888,
"density_atomic": 0.055880136922343344,
"volume": 143.16357189885923,
"volume_molar": 10.776889770991383,
"formula_full": "Tb2 Co2 Ge4",
"formula_reduced": "TbCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4150102999999998,
"spacegroup": 63
},
{
"id": "jvasp-93884",
"created_at": "2022-09-04T14:35:43.968489Z",
"updated_at": "2022-09-04T14:35:43.968510Z",
"structure_string": "Li2 Fe2 P2\n1.0\n-3.669954 0.000000 -0.000000\n0.000000 -0.000000 -3.734104\n1.834977 -5.834998 0.000000\nLi Fe P\n2 2 2\ndirect\n0.085690 0.749999 0.171379 Li\n0.914308 0.250000 0.828621 Li\n0.750743 0.749999 0.501490 Fe\n0.249255 0.250000 0.498511 Fe\n0.354767 0.749999 0.709536 P\n0.645231 0.250000 0.290465 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Fe",
"P"
],
"chemical_system": "Fe-Li-P",
"density": 3.8941067040680455,
"density_atomic": 0.07503493464860188,
"volume": 79.96275372396553,
"volume_molar": 8.025782641382245,
"formula_full": "Li2 Fe2 P2",
"formula_reduced": "LiFeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9000736666666669,
"spacegroup": 63
},
{
"id": "jvasp-98022",
"created_at": "2022-09-04T14:35:44.054325Z",
"updated_at": "2022-09-04T14:35:44.054343Z",
"structure_string": "Ba2 Cu8 S6\n1.0\n3.955588 -0.000000 0.000000\n-1.977794 7.214088 0.000000\n-0.000000 0.000000 10.177153\nBa Cu S\n2 8 6\ndirect\n0.744072 0.488143 0.250000 Ba\n0.255929 0.511857 0.750000 Ba\n0.505415 0.010829 0.872801 Cu\n0.494587 0.989171 0.127199 Cu\n0.093619 0.187237 0.479175 Cu\n0.906383 0.812764 0.520825 Cu\n0.906383 0.812764 0.979175 Cu\n0.093619 0.187237 0.020825 Cu\n0.505415 0.010829 0.627199 Cu\n0.494587 0.989171 0.372801 Cu\n0.058225 0.116449 0.250000 S\n0.941777 0.883552 0.750000 S\n0.653417 0.306832 0.551456 S\n0.346585 0.693168 0.448544 S\n0.346585 0.693168 0.051456 S\n0.653417 0.306832 0.948544 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"S"
],
"chemical_system": "Ba-Cu-S",
"density": 5.5772280334899484,
"density_atomic": 0.05509360521281487,
"volume": 290.41483014581104,
"volume_molar": 10.930743662059784,
"formula_full": "Ba2 Cu8 S6",
"formula_reduced": "BaCu4S3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.4532897212500001,
"spacegroup": 63
},
{
"id": "jvasp-97778",
"created_at": "2022-09-04T14:35:44.096843Z",
"updated_at": "2022-09-04T14:35:44.096863Z",
"structure_string": "Y6 Fe2 B14\n1.0\n3.423781 0.000000 -0.000000\n-1.711890 7.839158 -0.000000\n0.000000 0.000000 9.297120\nY Fe B\n6 2 14\ndirect\n0.104750 0.209500 0.939426 Y\n0.895250 0.790500 0.439426 Y\n0.104750 0.209500 0.560574 Y\n0.756933 0.513866 0.750000 Y\n0.243067 0.486134 0.250000 Y\n0.895250 0.790500 0.060574 Y\n0.945697 0.891394 0.750000 Fe\n0.054303 0.108606 0.250000 Fe\n0.629809 0.259618 0.346677 B\n0.370191 0.740382 0.653323 B\n0.272528 0.545055 0.533479 B\n0.459894 0.919787 0.250000 B\n0.272528 0.545055 0.966521 B\n0.629809 0.259618 0.153323 B\n0.370191 0.740382 0.846677 B\n0.478188 0.956376 0.599312 B\n0.521812 0.043624 0.400688 B\n0.521812 0.043624 0.099312 B\n0.478188 0.956376 0.900688 B\n0.540106 0.080213 0.750000 B\n0.727472 0.454945 0.033479 B\n0.727472 0.454945 0.466521 B\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Fe",
"B"
],
"chemical_system": "B-Fe-Y",
"density": 5.30029021393684,
"density_atomic": 0.08816553534933834,
"volume": 249.5306120790782,
"volume_molar": 6.830493044859843,
"formula_full": "Y6 Fe2 B14",
"formula_reduced": "Y3FeB7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 4.726897266666667,
"spacegroup": 63
},
{
"id": "jvasp-43986",
"created_at": "2022-09-04T14:35:44.635887Z",
"updated_at": "2022-09-04T14:35:44.635913Z",
"structure_string": "V8 O12 F4\n1.0\n4.650507 -0.131754 0.000000\n-0.131754 4.650507 -0.000000\n0.000000 -0.000000 11.665290\nV O F\n8 12 4\ndirect\n0.000000 0.000000 0.000000 V\n0.979641 0.020360 0.250000 V\n0.000000 0.000000 0.500000 V\n0.020360 0.979641 0.750000 V\n0.528382 0.471619 0.125899 V\n0.471619 0.528382 0.625899 V\n0.471619 0.528382 0.874102 V\n0.528382 0.471619 0.374101 V\n0.803518 0.196483 0.374119 O\n0.803518 0.196483 0.125881 O\n0.696557 0.707577 0.750000 O\n0.698976 0.698976 0.500000 O\n0.707577 0.696557 0.250000 O\n0.698976 0.698976 0.000000 O\n0.303444 0.292424 0.250000 O\n0.301025 0.301025 0.500000 O\n0.301025 0.301025 0.000000 O\n0.196483 0.803518 0.625881 O\n0.196483 0.803518 0.874119 O\n0.292424 0.303444 0.750000 O\n0.795173 0.204829 0.625254 F\n0.204829 0.795173 0.125254 F\n0.204829 0.795173 0.374746 F\n0.795173 0.204829 0.874746 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.449783395047795,
"density_atomic": 0.0952058915037138,
"volume": 252.08523990412723,
"volume_molar": 6.325386659254264,
"formula_full": "V8 O12 F4",
"formula_reduced": "V2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.4778031970833334,
"spacegroup": 63
},
{
"id": "jvasp-16226",
"created_at": "2022-09-04T14:35:44.187874Z",
"updated_at": "2022-09-04T14:35:44.187896Z",
"structure_string": "Y2 Ge2\n1.0\n3.983721 0.000000 -0.000000\n-0.000000 3.964209 -1.579901\n0.000000 0.006302 5.779162\nY Ge\n2 2\ndirect\n0.250000 0.862420 0.724842 Y\n0.750000 0.137579 0.275158 Y\n0.250000 0.587169 0.174339 Ge\n0.750000 0.412830 0.825661 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Ge"
],
"chemical_system": "Ge-Y",
"density": 5.875919941020339,
"density_atomic": 0.04380876016504774,
"volume": 91.30593938130549,
"volume_molar": 13.746430479456226,
"formula_full": "Y2 Ge2",
"formula_reduced": "YGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7698607000000002,
"spacegroup": 63
},
{
"id": "jvasp-86352",
"created_at": "2022-09-04T14:35:44.383986Z",
"updated_at": "2022-09-04T14:35:44.384002Z",
"structure_string": "Ho6 Ge8\n1.0\n4.048174 0.000000 0.000000\n-2.024087 5.307540 0.000000\n0.000000 -0.000000 14.248574\nHo Ge\n6 8\ndirect\n0.950682 0.901369 0.250000 Ho\n0.049316 0.098631 0.750000 Ho\n0.331835 0.663672 0.596586 Ho\n0.668163 0.336328 0.403414 Ho\n0.668163 0.336328 0.096586 Ho\n0.331835 0.663672 0.903413 Ho\n0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.220478 0.440958 0.250000 Ge\n0.779520 0.559042 0.750000 Ge\n0.378248 0.756497 0.390926 Ge\n0.621750 0.243503 0.609074 Ge\n0.378248 0.756497 0.109074 Ge\n0.621750 0.243503 0.890926 Ge\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ho",
"Ge"
],
"chemical_system": "Ge-Ho",
"density": 8.519596426573111,
"density_atomic": 0.04573031430669242,
"volume": 306.1426585898441,
"volume_molar": 13.168815590490459,
"formula_full": "Ho6 Ge8",
"formula_reduced": "Ho3Ge4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.093917214285714,
"spacegroup": 63
},
{
"id": "jvasp-48745",
"created_at": "2022-09-04T14:35:44.424548Z",
"updated_at": "2022-09-04T14:35:44.424561Z",
"structure_string": "Li2 V2 Cu2 O8\n1.0\n5.067757 -0.093366 0.000000\n1.910724 4.694679 0.000000\n0.000000 -0.000000 6.310575\nLi V Cu O\n2 2 2 8\ndirect\n0.332143 0.332143 0.750001 Li\n0.667857 0.667857 0.250000 Li\n0.350623 0.350623 0.250000 V\n0.649377 0.649376 0.750001 V\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.233983 0.233983 0.025103 O\n0.233983 0.233983 0.474898 O\n0.241305 0.722244 0.250000 O\n0.277755 0.758695 0.750001 O\n0.722245 0.241305 0.250000 O\n0.758695 0.277755 0.750001 O\n0.766017 0.766017 0.974898 O\n0.766017 0.766017 0.525103 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O-V",
"density": 4.071130287786538,
"density_atomic": 0.09255354967653236,
"volume": 151.26378241492563,
"volume_molar": 6.50665563994782,
"formula_full": "Li2 V2 Cu2 O8",
"formula_reduced": "LiVCuO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.047641235714286,
"spacegroup": 63
},
{
"id": "jvasp-14876",
"created_at": "2022-09-04T14:35:44.473057Z",
"updated_at": "2022-09-04T14:35:44.473073Z",
"structure_string": "Hf2 Al2\n1.0\n3.109393 0.000000 -0.933880\n0.000000 4.295131 0.000000\n0.013489 0.000000 5.688279\nHf Al\n2 2\ndirect\n0.835348 0.250000 0.670698 Hf\n0.164651 0.750000 0.329302 Hf\n0.570375 0.250000 0.140753 Al\n0.429624 0.750000 0.859247 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 8.976119847162035,
"density_atomic": 0.05261600471309254,
"volume": 76.02249585105181,
"volume_molar": 11.44545427353875,
"formula_full": "Hf2 Al2",
"formula_reduced": "HfAl",
"formula_anonymous": "AB",
"energy_above_hull": 2.1888679000000004,
"spacegroup": 63
},
{
"id": "jvasp-43768",
"created_at": "2022-09-04T14:35:44.575226Z",
"updated_at": "2022-09-04T14:35:44.575243Z",
"structure_string": "V4 O8\n1.0\n5.038570 -0.079667 0.000000\n1.911816 4.662455 0.000000\n0.000000 0.000000 5.997672\nV O\n4 8\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.357508 0.357508 0.250000 V\n0.642493 0.642493 0.750000 V\n0.233752 0.233752 0.026234 O\n0.233752 0.233752 0.473766 O\n0.214044 0.745693 0.250000 O\n0.254309 0.785957 0.750000 O\n0.745692 0.214044 0.250000 O\n0.785956 0.254308 0.750000 O\n0.766249 0.766248 0.973766 O\n0.766249 0.766248 0.526234 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.8847530332269944,
"density_atomic": 0.08461940549533062,
"volume": 141.81144301069537,
"volume_molar": 7.11673725990938,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8873037333333345,
"spacegroup": 63
},
{
"id": "jvasp-20065",
"created_at": "2022-09-04T14:35:44.801387Z",
"updated_at": "2022-09-04T14:35:44.801404Z",
"structure_string": "Hf2 Si4\n1.0\n3.668269 -0.000000 0.000000\n-0.000000 3.586083 -0.903781\n0.000000 0.007686 7.596934\nHf Si\n2 4\ndirect\n0.250000 0.893790 0.787577 Hf\n0.750000 0.106211 0.212422 Hf\n0.250000 0.250399 0.500796 Si\n0.750000 0.749601 0.499204 Si\n0.750000 0.445889 0.891776 Si\n0.250000 0.554112 0.108224 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 7.796315792523509,
"density_atomic": 0.060023409678062335,
"volume": 99.96099908654324,
"volume_molar": 10.032986783489916,
"formula_full": "Hf2 Si4",
"formula_reduced": "HfSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3133534,
"spacegroup": 63
},
{
"id": "jvasp-86274",
"created_at": "2022-09-04T14:35:44.685162Z",
"updated_at": "2022-09-04T14:35:44.685184Z",
"structure_string": "Al12 Fe2\n1.0\n4.935947 0.007562 -0.000000\n-0.682079 4.888599 -0.000000\n0.000000 0.000000 8.841845\nAl Fe\n12 2\ndirect\n0.677168 0.322826 0.499998 Al\n0.144524 0.144524 0.100022 Al\n0.677174 0.322832 -0.000001 Al\n0.855482 0.855481 0.899980 Al\n0.030417 0.393550 0.750001 Al\n0.322832 0.677174 -0.000001 Al\n0.144518 0.144518 0.399981 Al\n0.969583 0.606450 0.250002 Al\n0.606450 0.969583 0.250002 Al\n0.393550 0.030417 0.750001 Al\n0.855476 0.855476 0.600022 Al\n0.322826 0.677168 0.499998 Al\n0.458834 0.458834 0.249998 Fe\n0.541166 0.541166 0.749997 Fe\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 3.3885600294830187,
"density_atomic": 0.06560507151240222,
"volume": 213.3981364131794,
"volume_molar": 9.179382967156057,
"formula_full": "Al12 Fe2",
"formula_reduced": "Al6Fe",
"formula_anonymous": "AB6",
"energy_above_hull": 2.180570328571429,
"spacegroup": 63
}
]
}