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&page=4069",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4067",
"results": [
{
"id": "jvasp-48152",
"created_at": "2022-09-04T14:37:05.168331Z",
"updated_at": "2022-09-04T14:37:05.168358Z",
"structure_string": "Li4 Co2 Si4 O12\n1.0\n-5.113383 -0.022051 -0.003198\n-0.028089 -5.113398 -0.001269\n2.564758 2.565244 9.559623\nLi Co Si O\n4 2 4 12\ndirect\n0.361868 0.930747 0.831648 Li\n0.780037 0.848896 0.667927 Li\n0.150254 0.219105 0.331657 Li\n0.068388 0.637253 0.167934 Li\n0.210909 0.788239 0.499787 Co\n0.960882 0.038245 -0.000212 Co\n0.022210 0.446877 0.836898 Si\n0.435111 0.359772 0.662693 Si\n0.639386 0.564018 0.336890 Si\n0.552269 0.976919 0.162682 Si\n0.730320 0.250565 0.277289 O\n0.702812 0.723061 0.222279 O\n0.317765 0.561675 0.332353 O\n0.838553 0.696568 0.490105 O\n0.302520 0.160603 0.509484 O\n0.042835 0.400920 0.990110 O\n0.276102 0.296361 0.777323 O\n0.748577 0.268822 0.722272 O\n0.020004 0.763956 0.832353 O\n0.235189 0.979120 0.167226 O\n0.437456 0.681392 0.667227 O\n0.598208 0.956254 0.009464 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 2.9900668614246193,
"density_atomic": 0.0880390942254288,
"volume": 249.88898617775217,
"volume_molar": 6.840302950618718,
"formula_full": "Li4 Co2 Si4 O12",
"formula_reduced": "Li2Co(SiO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.576446281818181,
"spacegroup": 43
},
{
"id": "jvasp-39397",
"created_at": "2022-09-04T14:37:51.275555Z",
"updated_at": "2022-09-04T14:37:51.275585Z",
"structure_string": "K1 Sc1 O3\n1.0\n4.185846 -0.000000 -0.000000\n0.000000 4.185846 -0.000000\n0.000000 -0.000000 4.185846\nK Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Sc",
"O"
],
"chemical_system": "K-O-Sc",
"density": 2.9898245023218726,
"density_atomic": 0.06817423375387288,
"volume": 73.34149171446987,
"volume_molar": 8.833455733058226,
"formula_full": "K1 Sc1 O3",
"formula_reduced": "KScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4631107499999998,
"spacegroup": 221
},
{
"id": "jvasp-45827",
"created_at": "2022-09-04T14:38:01.356690Z",
"updated_at": "2022-09-04T14:38:01.356715Z",
"structure_string": "Li4 Fe4 Si4 O16\n1.0\n0.000000 5.037405 -0.000717\n6.357628 0.000000 0.000000\n0.000000 -0.002270 -10.743678\nLi Fe Si O\n4 4 4 16\ndirect\n0.260192 0.232441 0.837547 Li\n0.760187 0.267557 0.161894 Li\n0.760187 0.732444 0.661894 Li\n0.260192 0.767559 0.337547 Li\n0.260838 0.529074 0.084252 Fe\n0.260838 0.470926 0.584252 Fe\n0.760863 0.970918 0.915197 Fe\n0.760863 0.029082 0.415197 Fe\n0.763869 0.228771 0.673321 Si\n0.763869 0.771229 0.173321 Si\n0.263876 0.728770 0.826125 Si\n0.263876 0.271230 0.326124 Si\n0.589211 0.242664 0.325064 O\n0.650228 0.201429 0.816601 O\n0.129563 0.056930 0.386704 O\n0.692493 0.018894 0.587698 O\n0.692493 0.981107 0.087698 O\n0.129563 0.943070 0.886704 O\n0.650228 0.798571 0.316600 O\n0.192497 0.481109 0.411745 O\n0.089205 0.742655 0.174384 O\n0.150207 0.701443 0.682840 O\n0.629550 0.556922 0.112743 O\n0.192497 0.518891 0.911746 O\n0.089205 0.257345 0.674384 O\n0.629550 0.443079 0.612743 O\n0.589211 0.757336 0.825064 O\n0.150207 0.298557 0.182840 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 2.989639927895457,
"density_atomic": 0.0813772581593562,
"volume": 344.07647337010644,
"volume_molar": 7.40027483871133,
"formula_full": "Li4 Fe4 Si4 O16",
"formula_reduced": "LiFeSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.440894014285714,
"spacegroup": 33
},
{
"id": "jvasp-30568",
"created_at": "2022-09-04T14:37:09.547452Z",
"updated_at": "2022-09-04T14:37:09.547462Z",
"structure_string": "V4 O10\n1.0\n11.529654 0.000000 0.000000\n0.000000 4.923437 -1.779659\n0.000000 0.000000 3.559316\nV O\n4 10\ndirect\n0.145278 0.904920 0.952460 V\n0.354722 0.095081 0.547541 V\n0.645278 0.095081 0.547541 V\n0.854722 0.904920 0.952460 V\n0.000000 0.037761 0.018881 O\n0.130031 0.581750 0.790876 O\n0.182364 -0.003802 0.498099 O\n0.317636 0.003800 0.001900 O\n0.369969 0.418250 0.709126 O\n0.500000 0.962239 0.481119 O\n0.630031 0.418250 0.709126 O\n0.869968 0.581750 0.790876 O\n0.682363 0.003800 0.001900 O\n0.817636 -0.003802 0.498099 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.9895982610012615,
"density_atomic": 0.06929100002680766,
"volume": 202.04644173967193,
"volume_molar": 8.691086515810314,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0482022714285715,
"spacegroup": 63
},
{
"id": "jvasp-91828",
"created_at": "2022-09-04T14:36:14.064400Z",
"updated_at": "2022-09-04T14:36:14.064431Z",
"structure_string": "Mg6 Cu1 Ni1\n1.0\n5.898779 0.889508 0.000000\n-2.179053 5.553247 0.000000\n0.000000 0.000000 4.291586\nMg Cu Ni\n6 1 1\ndirect\n0.166383 0.932983 0.250000 Mg\n0.567018 0.333618 0.250000 Mg\n0.630692 0.869309 0.250000 Mg\n0.340389 0.576531 0.750001 Mg\n0.923470 0.159612 0.750001 Mg\n0.865735 0.634266 0.750001 Mg\n0.062610 0.437390 0.250000 Cu\n0.443707 0.056293 0.750001 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Ni"
],
"chemical_system": "Cu-Mg-Ni",
"density": 2.9895329418407948,
"density_atomic": 0.05372754425128342,
"volume": 148.8994167048478,
"volume_molar": 11.20866558098111,
"formula_full": "Mg6 Cu1 Ni1",
"formula_reduced": "Mg6CuNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-46716",
"created_at": "2022-09-04T14:38:18.197426Z",
"updated_at": "2022-09-04T14:38:18.197446Z",
"structure_string": "Li1 Mn2 P2 O8\n1.0\n2.562411 1.487347 -3.914036\n-2.562411 4.182149 0.203736\n5.109736 2.687328 4.106350\nLi Mn P O\n1 2 2 8\ndirect\n0.495535 0.495535 0.000000 Li\n0.959826 0.959827 0.000000 Mn\n0.548530 0.548530 0.500000 Mn\n0.479571 0.016694 0.249494 P\n0.016694 0.479571 0.750506 P\n0.564119 0.712472 0.239207 O\n0.636999 0.152084 0.075981 O\n0.147885 0.568866 0.562933 O\n0.172696 0.044727 0.220740 O\n0.044727 0.172696 0.779260 O\n0.568866 0.147885 0.437067 O\n0.152084 0.636999 0.924020 O\n0.712472 0.564119 0.760794 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 2.989451930365447,
"density_atomic": 0.07629346920902949,
"volume": 170.39466332802996,
"volume_molar": 7.893389594724664,
"formula_full": "Li1 Mn2 P2 O8",
"formula_reduced": "LiMn2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.091887960212202,
"spacegroup": 5
},
{
"id": "jvasp-10856",
"created_at": "2022-09-04T14:37:07.994765Z",
"updated_at": "2022-09-04T14:37:07.994791Z",
"structure_string": "V4 O10\n1.0\n11.528356 0.000000 0.000000\n0.000000 4.923989 -1.779782\n0.000000 0.000000 3.559563\nV O\n4 10\ndirect\n0.145302 0.904682 0.952340 V\n0.354698 0.095318 0.547659 V\n0.645302 0.095318 0.547659 V\n0.854698 0.904682 0.952340 V\n0.000000 0.037438 0.018720 O\n0.130079 0.581540 0.790770 O\n0.182384 -0.004105 0.497947 O\n0.317617 0.004103 0.002051 O\n0.369921 0.418460 0.709230 O\n0.500000 0.962562 0.481281 O\n0.630080 0.418460 0.709230 O\n0.869921 0.581540 0.790770 O\n0.682384 0.004103 0.002051 O\n0.817617 -0.004105 0.497947 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.9893922313918226,
"density_atomic": 0.06928622480404298,
"volume": 202.0603668275353,
"volume_molar": 8.691685507518944,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0482022714285715,
"spacegroup": 63
},
{
"id": "jvasp-45767",
"created_at": "2022-09-04T14:38:04.014476Z",
"updated_at": "2022-09-04T14:38:04.014502Z",
"structure_string": "Li2 Mn2 F10\n1.0\n0.000000 3.767579 -0.006091\n6.877108 0.000000 0.000000\n0.000000 -0.010969 -6.726496\nLi Mn F\n2 2 10\ndirect\n0.018417 0.500000 0.248502 Li\n0.981585 0.000000 0.748522 Li\n0.256762 0.000000 0.248526 Mn\n0.743232 0.500000 0.748500 Mn\n0.258701 0.000000 0.980556 F\n0.258719 0.000000 0.516494 F\n0.241416 0.500000 0.748518 F\n0.259185 0.261891 0.248530 F\n0.259185 0.738109 0.248530 F\n0.740829 0.761888 0.748499 F\n0.740829 0.238112 0.748499 F\n0.758587 0.000000 0.248542 F\n0.741288 0.500000 0.016470 F\n0.741264 0.500000 0.480539 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 2.989259936986678,
"density_atomic": 0.0803285245867526,
"volume": 174.28429156420498,
"volume_molar": 7.496889543260878,
"formula_full": "Li2 Mn2 F10",
"formula_reduced": "LiMnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3126226648399012,
"spacegroup": 59
},
{
"id": "jvasp-25641",
"created_at": "2022-09-04T14:37:42.664580Z",
"updated_at": "2022-09-04T14:37:42.664600Z",
"structure_string": "K10 V6 F28\n1.0\n7.593733 0.000000 -0.000000\n-0.000000 7.593733 -0.000000\n0.000000 -0.000000 11.835800\nK V F\n10 6 28\ndirect\n0.215893 0.284107 0.750000 K\n0.715893 0.215893 0.750000 K\n0.284107 0.784107 0.750000 K\n0.784107 0.715893 0.750000 K\n0.784107 0.715893 0.250000 K\n0.284107 0.784107 0.250000 K\n0.715893 0.215893 0.250000 K\n0.215893 0.284107 0.250000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.456861 0.177997 0.613450 F\n0.177997 0.543138 0.613450 F\n0.543138 0.822003 0.613450 F\n0.322003 0.043138 0.113450 F\n0.677996 0.956861 0.113450 F\n0.543138 0.822003 0.386550 F\n0.043138 0.677996 0.113450 F\n0.956861 0.322003 0.113450 F\n0.177997 0.543138 0.386550 F\n0.822003 0.456861 0.386550 F\n0.456861 0.177997 0.386550 F\n0.956861 0.322003 0.886550 F\n0.322003 0.043138 0.886550 F\n0.558400 0.250040 0.000000 F\n0.750039 0.058400 0.500000 F\n0.941600 0.750039 0.500000 F\n0.058400 0.249960 0.500000 F\n0.250040 0.441600 0.000000 F\n0.749960 0.558400 0.000000 F\n0.249960 0.941600 0.500000 F\n0.822003 0.456861 0.613450 F\n0.441600 0.749960 0.000000 F\n0.000000 0.000000 0.333208 F\n0.500000 0.500000 0.166792 F\n0.000000 0.000000 0.666792 F\n0.500000 0.500000 0.833208 F\n0.677996 0.956861 0.886550 F\n0.043138 0.677996 0.886550 F\n",
"nsites": 44,
"nelements": 3,
"elements": [
"K",
"V",
"F"
],
"chemical_system": "F-K-V",
"density": 2.989144097195742,
"density_atomic": 0.064468031959045,
"volume": 682.5088134837456,
"volume_molar": 9.341282147135686,
"formula_full": "K10 V6 F28",
"formula_reduced": "K5V3F14",
"formula_anonymous": "A3B5C14",
"energy_above_hull": 0.399193033181818,
"spacegroup": 128
},
{
"id": "jvasp-20968",
"created_at": "2022-09-04T14:38:19.281328Z",
"updated_at": "2022-09-04T14:38:19.281354Z",
"structure_string": "Sr4 N8 O24\n1.0\n7.776440 0.000000 0.000000\n0.000000 7.776440 0.000000\n0.000000 0.000000 7.776440\nSr N O\n4 8 24\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.843541 0.156459 0.656459 N\n0.156459 0.656459 0.843541 N\n0.656459 0.656459 0.656459 N\n0.656459 0.843541 0.156459 N\n0.156459 0.843541 0.343541 N\n0.343541 0.156459 0.843541 N\n0.343541 0.343541 0.343541 N\n0.843541 0.343541 0.156459 N\n0.781573 0.023664 0.727778 O\n0.281573 0.023664 0.772222 O\n0.023664 0.772222 0.281573 O\n0.781573 0.476336 0.227778 O\n0.718427 0.523664 0.727778 O\n0.523664 0.727778 0.718427 O\n0.727778 0.718427 0.523664 O\n0.227778 0.718427 0.976336 O\n0.727778 0.781573 0.023664 O\n0.772222 0.218427 0.523664 O\n0.523664 0.772222 0.218427 O\n0.476336 0.272222 0.281573 O\n0.718427 0.976336 0.227778 O\n0.976336 0.227778 0.718427 O\n0.218427 0.523664 0.772222 O\n0.281573 0.476336 0.272222 O\n0.976336 0.272222 0.218427 O\n0.272222 0.281573 0.476336 O\n0.272222 0.218427 0.976336 O\n0.227778 0.781573 0.476336 O\n0.218427 0.976336 0.272222 O\n0.772222 0.281573 0.023664 O\n0.023664 0.727778 0.781573 O\n0.476336 0.227778 0.781573 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sr",
"N",
"O"
],
"chemical_system": "N-O-Sr",
"density": 2.9891205740706437,
"density_atomic": 0.0765526138884861,
"volume": 470.264804444706,
"volume_molar": 7.866669018999702,
"formula_full": "Sr4 N8 O24",
"formula_reduced": "Sr(NO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.0537170900000006,
"spacegroup": 205
},
{
"id": "jvasp-112145",
"created_at": "2022-09-04T14:38:43.535895Z",
"updated_at": "2022-09-04T14:38:43.535918Z",
"structure_string": "Zr1 H2 C3 O4\n1.0\n4.290595 -0.140084 0.874106\n1.665797 4.236226 0.459862\n0.052171 -0.116452 5.839906\nZr H C O\n1 2 3 4\ndirect\n0.721498 0.175806 0.554458 Zr\n0.222741 0.692368 0.033134 H\n0.780260 0.776340 0.108996 H\n0.058483 0.471733 0.351285 C\n0.023920 0.593362 0.098432 C\n0.049057 0.360937 0.923003 C\n-0.002274 0.750543 0.479293 O\n0.391824 0.284636 0.354446 O\n0.324372 0.147156 0.843814 O\n0.786113 0.385490 0.850480 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Zr",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zr",
"density": 2.9889662743384133,
"density_atomic": 0.09313403401186628,
"volume": 107.37213421600414,
"volume_molar": 6.466101059503893,
"formula_full": "Zr1 H2 C3 O4",
"formula_reduced": "ZrH2C3O4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 4.33884085,
"spacegroup": 1
},
{
"id": "jvasp-1765",
"created_at": "2022-09-04T14:35:43.140730Z",
"updated_at": "2022-09-04T14:35:43.140764Z",
"structure_string": "Li1 Mg1 As1\n1.0\n3.783959 -0.000000 2.184670\n1.261320 3.567551 2.184670\n-0.000000 -0.000000 4.369339\nLi Mg As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mg",
"As"
],
"chemical_system": "As-Li-Mg",
"density": 2.988881822258976,
"density_atomic": 0.05086146919079574,
"volume": 58.98374639446911,
"volume_molar": 11.84028077798785,
"formula_full": "Li1 Mg1 As1",
"formula_reduced": "LiMgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3643036,
"spacegroup": 216
}
]
}