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=density_atomic&page=4467",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4465",
"results": [
{
"id": "jvasp-96131",
"created_at": "2022-09-04T14:35:49.614709Z",
"updated_at": "2022-09-04T14:35:49.614723Z",
"structure_string": "H12 N4 O16\n1.0\n5.483027 0.000000 0.000000\n0.000000 8.678202 0.000000\n0.000000 0.000000 6.128878\nH N O\n12 4 16\ndirect\n0.414082 0.327897 0.879039 H\n0.914082 0.672103 0.120961 H\n0.914082 0.827897 0.620961 H\n0.414082 0.172103 0.379039 H\n0.698462 0.252509 0.913604 H\n0.451858 0.136169 0.884929 H\n0.951858 0.863831 0.115072 H\n0.198462 0.747491 0.086396 H\n0.198462 0.752509 0.586396 H\n0.951858 0.636169 0.615072 H\n0.698462 0.247491 0.413604 H\n0.451858 0.363831 0.384928 H\n0.522143 0.905962 0.700982 N\n0.022143 0.094038 0.299018 N\n0.022143 0.405962 0.799019 N\n0.522143 0.594038 0.200982 N\n0.014991 0.760465 0.054100 O\n0.514992 0.239535 0.945900 O\n0.978473 0.222257 0.389522 O\n0.478472 0.777743 0.610478 O\n0.478472 0.722257 0.110478 O\n0.978473 0.277743 0.889522 O\n0.239412 0.044239 0.287762 O\n0.739412 0.955761 0.712239 O\n0.239412 0.455761 0.787762 O\n0.848852 0.015283 0.219345 O\n0.348852 0.984717 0.780655 O\n0.348852 0.515283 0.280655 O\n0.848852 0.484717 0.719345 O\n0.014991 0.739535 0.554101 O\n0.739412 0.544238 0.212239 O\n0.514992 0.260465 0.445900 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"H",
"N",
"O"
],
"chemical_system": "H-N-O",
"density": 1.845498665893885,
"density_atomic": 0.10972835348761291,
"volume": 291.6292734093785,
"volume_molar": 5.488226669399383,
"formula_full": "H12 N4 O16",
"formula_reduced": "H3NO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.19313215625,
"spacegroup": 33
},
{
"id": "jvasp-119592",
"created_at": "2022-09-04T14:38:35.994679Z",
"updated_at": "2022-09-04T14:38:35.994697Z",
"structure_string": "Li12 Ti4 O14\n1.0\n5.813415 0.000000 0.000000\n-0.000000 4.758583 1.807846\n-0.000000 -0.015334 9.877040\nLi Ti O\n12 4 14\ndirect\n0.775717 0.227983 0.134364 Li\n0.224379 0.227963 0.134354 Li\n0.500059 0.814827 0.128718 Li\n0.000059 0.185173 0.371283 Li\n0.724379 0.772037 0.365647 Li\n0.275716 0.772017 0.365637 Li\n0.724285 0.227983 0.634364 Li\n0.275622 0.227964 0.634354 Li\n0.999942 0.814827 0.628717 Li\n0.499942 0.185173 0.871283 Li\n0.775622 0.772037 0.865647 Li\n0.224284 0.772017 0.865636 Li\n0.999919 0.261655 0.865035 Ti\n0.499918 0.738346 0.634965 Ti\n0.000082 0.738346 0.134965 Ti\n0.500083 0.261654 0.365035 Ti\n0.499953 0.950235 0.754983 O\n0.000000 0.500000 0.000000 O\n0.770385 -0.000009 0.000007 O\n0.500048 0.049765 0.245017 O\n0.250072 0.500020 0.249976 O\n0.750073 0.499980 0.250024 O\n0.000047 0.950235 0.254983 O\n0.270385 0.000010 0.499993 O\n0.500000 0.500000 0.500000 O\n0.729616 -0.000009 0.500007 O\n0.999954 0.049765 0.745017 O\n0.249928 0.500020 0.749976 O\n0.749928 0.499980 0.750024 O\n0.229616 0.000010 0.999993 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 3.0292947716228626,
"density_atomic": 0.10973101354190704,
"volume": 273.3958161112108,
"volume_molar": 5.488093626055958,
"formula_full": "Li12 Ti4 O14",
"formula_reduced": "Li6Ti2O7",
"formula_anonymous": "A2B6C7",
"energy_above_hull": 2.1950787444444444,
"spacegroup": 12
},
{
"id": "jvasp-96132",
"created_at": "2022-09-04T14:35:52.192547Z",
"updated_at": "2022-09-04T14:35:52.192572Z",
"structure_string": "H12 N4 O16\n1.0\n5.482903 0.000000 0.000000\n0.000000 8.678213 0.000000\n0.000000 0.000000 6.127824\nH N O\n12 4 16\ndirect\n0.588818 0.136244 0.884841 H\n0.342174 0.252563 0.913602 H\n0.626547 0.327974 0.879018 H\n0.842173 0.747437 0.086397 H\n0.126547 0.672026 0.120981 H\n0.088818 0.863755 0.115159 H\n0.842173 0.752563 0.586397 H\n0.126547 0.827974 0.620981 H\n0.088818 0.636244 0.615158 H\n0.626547 0.172026 0.379019 H\n0.588818 0.363755 0.384841 H\n0.342174 0.247437 0.413602 H\n0.518544 0.906036 0.700951 N\n0.018545 0.093964 0.299048 N\n0.018545 0.406036 0.799048 N\n0.518544 0.593964 0.200951 N\n0.025666 0.760406 0.054143 O\n0.525666 0.239594 0.945856 O\n0.062190 0.222165 0.389629 O\n0.562190 0.777835 0.610371 O\n0.562190 0.722165 0.110371 O\n0.062190 0.277835 0.889629 O\n0.191864 0.015212 0.219402 O\n0.691864 0.984788 0.780597 O\n0.191864 0.484788 0.719402 O\n0.801271 0.044177 0.287693 O\n0.301271 0.955823 0.712306 O\n0.301271 0.544177 0.212307 O\n0.801271 0.455823 0.787693 O\n0.025666 0.739594 0.554143 O\n0.691864 0.515212 0.280598 O\n0.525666 0.260406 0.445856 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"H",
"N",
"O"
],
"chemical_system": "H-N-O",
"density": 1.845855500787874,
"density_atomic": 0.1097495699241826,
"volume": 291.57289656903714,
"volume_molar": 5.487165702936447,
"formula_full": "H12 N4 O16",
"formula_reduced": "H3NO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.19313090625,
"spacegroup": 33
},
{
"id": "jvasp-79812",
"created_at": "2022-09-04T14:37:14.945901Z",
"updated_at": "2022-09-04T14:37:14.945923Z",
"structure_string": "Li1 W1 O2\n1.0\n2.915783 0.154960 4.865894\n1.463940 2.526397 4.865894\n0.253111 0.154960 5.666978\nLi W O\n1 1 2\ndirect\n0.500000 0.500002 0.499999 Li\n0.000000 0.000000 0.000000 W\n0.245442 0.245441 0.245442 O\n0.754559 0.754558 0.754558 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"W",
"O"
],
"chemical_system": "Li-O-W",
"density": 10.150656101783627,
"density_atomic": 0.10975623440261396,
"volume": 36.44439900631955,
"volume_molar": 5.486832518241512,
"formula_full": "Li1 W1 O2",
"formula_reduced": "LiWO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8581467500000004,
"spacegroup": 166
},
{
"id": "jvasp-103140",
"created_at": "2022-09-04T14:37:00.945651Z",
"updated_at": "2022-09-04T14:37:00.945684Z",
"structure_string": "Li2 Ir1 N2\n1.0\n3.254111 -0.000000 -0.000001\n-1.627053 2.818142 0.000000\n0.000000 0.000000 4.966921\nLi Ir N\n2 1 2\ndirect\n0.666667 0.333333 0.358820 Li\n0.333333 0.666667 0.641180 Li\n0.000000 0.000000 0.000000 Ir\n0.666667 0.333333 0.790675 N\n0.333333 0.666667 0.209325 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Ir",
"N"
],
"chemical_system": "Ir-Li-N",
"density": 8.534754371135946,
"density_atomic": 0.10977097367069798,
"volume": 45.549381888508194,
"volume_molar": 5.48609578527182,
"formula_full": "Li2 Ir1 N2",
"formula_reduced": "Li2IrN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.44019352,
"spacegroup": 164
},
{
"id": "jvasp-101947",
"created_at": "2022-09-04T14:36:44.689260Z",
"updated_at": "2022-09-04T14:36:44.689279Z",
"structure_string": "Cd1 H4 C4 O4\n1.0\n3.473569 0.021861 0.823857\n1.527602 4.764562 1.136806\n0.071083 -0.114394 7.167955\nCd H C O\n1 4 4 4\ndirect\n0.666403 0.239554 0.728428 Cd\n0.133436 0.976990 0.250497 H\n0.604315 0.027150 0.170926 H\n0.415354 0.488125 0.205474 H\n0.851351 0.454251 0.286783 H\n0.497199 0.880897 0.469929 C\n0.452357 0.879723 0.264649 C\n0.639198 0.595189 0.192481 C\n0.886264 0.599011 0.987773 C\n0.335032 0.124274 0.532176 O\n0.705093 0.668224 0.564289 O\n-0.029147 0.814126 0.896627 O\n0.031395 0.357284 0.923313 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 3.2038670359468435,
"density_atomic": 0.10977780487412098,
"volume": 118.42102340183175,
"volume_molar": 5.48575439899296,
"formula_full": "Cd1 H4 C4 O4",
"formula_reduced": "CdH4(CO)4",
"formula_anonymous": "AB4C4D4",
"energy_above_hull": 3.930437980769232,
"spacegroup": 5
},
{
"id": "jvasp-120390",
"created_at": "2022-09-04T14:38:53.878781Z",
"updated_at": "2022-09-04T14:38:53.878800Z",
"structure_string": "Au1 C2 N1\n1.0\n2.656977 -0.000000 0.000000\n0.000000 2.656977 0.000000\n-0.000000 -0.000000 5.160773\nAu C N\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Au\n0.000000 0.500000 -0.169045 C\n0.500000 0.000000 0.169045 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Au",
"C",
"N"
],
"chemical_system": "Au-C-N",
"density": 10.710673012824142,
"density_atomic": 0.10979173410925419,
"volume": 36.43261519140944,
"volume_molar": 5.48505842343955,
"formula_full": "Au1 C2 N1",
"formula_reduced": "AuC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.855717705,
"spacegroup": 115
},
{
"id": "jvasp-92218",
"created_at": "2022-09-04T14:36:13.462079Z",
"updated_at": "2022-09-04T14:36:13.462096Z",
"structure_string": "Li3 Nb1 O4\n1.0\n5.875114 -0.000000 -0.000000\n5.875114 5.143382 0.038740\n2.937557 3.447215 2.437244\nLi Nb O\n3 1 4\ndirect\n0.250000 0.500000 -0.000000 Li\n0.749999 0.500000 -0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Nb\n0.230827 0.000025 0.538296 O\n0.769172 -0.000023 0.461702 O\n0.499999 0.500001 0.499999 O\n-0.000001 0.500001 0.499999 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Nb",
"O"
],
"chemical_system": "Li-Nb-O",
"density": 4.050324490528485,
"density_atomic": 0.1097936811352651,
"volume": 72.86393822741086,
"volume_molar": 5.484961154167664,
"formula_full": "Li3 Nb1 O4",
"formula_reduced": "Li3NbO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.191801675,
"spacegroup": 139
},
{
"id": "jvasp-111527",
"created_at": "2022-09-04T14:38:40.959903Z",
"updated_at": "2022-09-04T14:38:40.959927Z",
"structure_string": "Cr9 Fe1 B6\n1.0\n4.870102 -0.000314 -4.000431\n-1.088357 4.746934 -4.000431\n0.000250 0.000314 6.302487\nCr Fe B\n9 1 6\ndirect\n0.522444 0.025128 0.843415 Cr\n0.181713 0.679029 0.156585 Cr\n0.025128 0.181713 0.502684 Cr\n0.679029 0.522444 0.497316 Cr\n0.477554 0.974871 0.156585 Cr\n0.818286 0.320970 0.843415 Cr\n0.974870 0.818286 0.497316 Cr\n0.320970 0.477555 0.502683 Cr\n0.499999 0.500000 -0.000000 Cr\n0.000000 0.000000 0.000000 Fe\n0.885452 0.377572 0.263025 B\n0.114547 0.622427 0.736975 B\n0.377572 0.114547 0.492120 B\n0.622427 0.885452 0.507879 B\n0.252047 0.252048 -0.000000 B\n0.747951 0.747952 -0.000000 B\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"B"
],
"chemical_system": "B-Cr-Fe",
"density": 6.708603190398889,
"density_atomic": 0.10980616731081703,
"volume": 145.7113055836877,
"volume_molar": 5.484337453427134,
"formula_full": "Cr9 Fe1 B6",
"formula_reduced": "Cr9FeB6",
"formula_anonymous": "AB6C9",
"energy_above_hull": 5.700626725,
"spacegroup": 87
},
{
"id": "jvasp-23307",
"created_at": "2022-09-04T14:37:31.588421Z",
"updated_at": "2022-09-04T14:37:31.588439Z",
"structure_string": "Ho4 Ni2 B8 O20\n1.0\n0.000000 4.589043 -0.026664\n7.255706 0.000000 0.000000\n0.000000 -0.153633 -9.297882\nHo Ni B O\n4 2 8 20\ndirect\n0.001862 0.391918 0.166906 Ho\n0.998138 0.891918 0.333093 Ho\n0.001862 0.108082 0.666906 Ho\n0.998138 0.608083 0.833093 Ho\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.525951 0.899998 0.839670 B\n0.474050 0.399998 0.660329 B\n0.525950 0.600003 0.339671 B\n0.474050 0.100003 0.160329 B\n0.455627 0.728845 0.078937 B\n0.455627 0.771156 0.578937 B\n0.544373 0.271156 0.921062 B\n0.544373 0.228845 0.421062 B\n0.649969 0.835527 0.699507 O\n0.779413 0.389596 0.955109 O\n0.220587 0.889597 0.544890 O\n0.220587 0.610404 0.044890 O\n0.779413 0.110404 0.455109 O\n0.649968 0.664474 0.199507 O\n0.350031 0.164474 0.300492 O\n0.350032 0.335527 0.800492 O\n0.630056 0.731419 0.449416 O\n0.683372 0.082988 0.869673 O\n0.369944 0.268581 0.550583 O\n0.630056 0.768582 0.949416 O\n0.788345 0.084193 0.163302 O\n0.316628 0.917012 0.130326 O\n0.316628 0.582989 0.630326 O\n0.683372 0.417012 0.369674 O\n0.211655 0.584193 0.336697 O\n0.788345 0.415808 0.663302 O\n0.369944 0.231419 0.050583 O\n0.211655 0.915808 0.836697 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"Ho",
"Ni",
"B",
"O"
],
"chemical_system": "B-Ho-Ni-O",
"density": 6.347762726364079,
"density_atomic": 0.10981240154256848,
"volume": 309.6189457874664,
"volume_molar": 5.484026098514504,
"formula_full": "Ho4 Ni2 B8 O20",
"formula_reduced": "Ho2Ni(B2O5)2",
"formula_anonymous": "AB2C4D10",
"energy_above_hull": 3.21299522745098,
"spacegroup": 14
},
{
"id": "jvasp-114456",
"created_at": "2022-09-04T14:38:42.010291Z",
"updated_at": "2022-09-04T14:38:42.010317Z",
"structure_string": "N2 F2\n1.0\n2.152360 0.000000 -0.000000\n0.000000 2.152360 -0.000000\n-0.000000 0.000000 7.862747\nN F\n2 2\ndirect\n0.000000 0.000000 0.000115 N\n0.500000 0.500000 -0.000115 N\n0.000000 0.000000 0.336662 F\n0.500000 0.500000 0.663338 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"N",
"F"
],
"chemical_system": "F-N",
"density": 3.0092347046205883,
"density_atomic": 0.10981353318334598,
"volume": 36.42538295641169,
"volume_molar": 5.483969585010404,
"formula_full": "N2 F2",
"formula_reduced": "NF",
"formula_anonymous": "AB",
"energy_above_hull": 2.50327176625,
"spacegroup": 129
},
{
"id": "jvasp-43720",
"created_at": "2022-09-04T14:38:14.124558Z",
"updated_at": "2022-09-04T14:38:14.124581Z",
"structure_string": "Li4 Fe2 O4 F2\n1.0\n5.032151 -0.041969 -0.001430\n1.541425 4.819793 0.000858\n0.772138 2.408463 4.493815\nLi Fe O F\n4 2 4 2\ndirect\n0.500572 0.998599 0.498744 Li\n0.000574 0.498595 0.498704 Li\n0.500597 0.669110 0.157680 Li\n0.500611 0.328030 0.839807 Li\n0.000605 0.808217 0.879414 Fe\n0.000595 0.188919 0.118017 Fe\n0.765496 0.589338 0.834716 O\n0.235701 0.071813 0.834704 O\n0.235688 0.407819 0.162708 O\n0.765500 0.925342 0.162710 O\n0.742576 0.252054 0.498722 F\n0.258607 0.745102 0.498709 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-Li-O",
"density": 3.669110083564004,
"density_atomic": 0.10981674001950423,
"volume": 109.27295781926067,
"volume_molar": 5.483809443742754,
"formula_full": "Li4 Fe2 O4 F2",
"formula_reduced": "Li2FeO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4076037970833335,
"spacegroup": 12
}
]
}