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=energy_above_hull&page=3617",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3615",
"results": [
{
"id": "jvasp-49589",
"created_at": "2022-09-04T14:37:18.155163Z",
"updated_at": "2022-09-04T14:37:18.155184Z",
"structure_string": "Mg4 Nb4 Fe2 O16\n1.0\n-5.172585 -0.000024 0.000114\n-0.000188 -5.990417 -0.000909\n0.157467 2.993312 9.520347\nMg Nb Fe O\n4 4 2 16\ndirect\n0.754541 0.588227 0.459041 Mg\n0.748534 0.129944 0.542429 Mg\n0.248544 0.411444 0.542454 Mg\n0.254550 0.869726 0.459061 Mg\n0.749409 0.716730 0.770697 Nb\n0.753671 0.946758 0.230785 Nb\n0.253656 0.282929 0.230795 Nb\n0.249390 0.052899 0.770700 Nb\n0.251531 0.642238 0.000749 Fe\n0.751525 0.357409 0.000739 Fe\n0.888998 0.452819 0.619135 O\n0.614083 0.834426 0.382352 O\n0.114075 0.546853 0.382354 O\n0.388996 0.165241 0.619138 O\n0.045184 0.084278 0.375644 O\n0.457889 0.709389 0.625834 O\n0.086166 0.319393 0.883939 O\n0.911201 0.183863 0.138519 O\n0.916882 0.680264 0.117542 O\n0.586176 0.563474 0.883940 O\n0.591852 0.046077 0.862968 O\n0.957889 0.915384 0.625840 O\n0.411209 0.953569 0.138524 O\n0.091858 0.815794 0.862970 O\n0.416874 0.436161 0.117540 O\n0.545186 0.290276 0.375655 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Mg",
"Nb",
"Fe",
"O"
],
"chemical_system": "Fe-Mg-Nb-O",
"density": 4.70903147065381,
"density_atomic": 0.08814068900614883,
"volume": 294.9829448030092,
"volume_molar": 6.832418520780893,
"formula_full": "Mg4 Nb4 Fe2 O16",
"formula_reduced": "Mg2Nb2FeO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.8258392615384613,
"spacegroup": 15
},
{
"id": "jvasp-9471",
"created_at": "2022-09-04T14:38:30.135010Z",
"updated_at": "2022-09-04T14:38:30.135033Z",
"structure_string": "Zn1 Co4 O8\n1.0\n2.769834 -0.000024 0.568134\n1.257071 6.155371 0.907972\n-0.005535 0.548893 7.061999\nZn Co O\n1 4 8\ndirect\n0.423652 0.052851 0.100289 Zn\n0.624992 0.180011 0.570108 Co\n0.143699 0.510719 0.202009 Co\n0.831599 0.484714 0.852202 Co\n0.352067 0.804372 0.491580 Co\n0.876207 0.641160 0.606525 O\n0.451690 0.288716 0.808035 O\n0.526333 0.698850 0.248591 O\n0.098258 0.350412 0.453166 O\n0.165545 -0.005907 0.674935 O\n0.777882 0.332237 0.112144 O\n0.817387 0.993939 0.371328 O\n0.208172 0.644035 0.939730 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Co",
"O"
],
"chemical_system": "Co-O-Zn",
"density": 5.966480165646317,
"density_atomic": 0.1088470129868402,
"volume": 119.43368626543499,
"volume_molar": 5.532665155200987,
"formula_full": "Zn1 Co4 O8",
"formula_reduced": "Zn(CoO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.825862461538462,
"spacegroup": 8
},
{
"id": "jvasp-9232",
"created_at": "2022-09-04T14:37:08.196377Z",
"updated_at": "2022-09-04T14:37:08.196406Z",
"structure_string": "Zn1 Co4 O8\n1.0\n2.827543 -0.002594 -0.002908\n-1.407171 6.188478 -0.030057\n-1.406896 -1.222669 6.833777\nZn Co O\n1 4 8\ndirect\n0.524666 0.945414 0.101976 Zn\n0.196565 0.818170 0.571917 Co\n0.347044 0.487461 0.203807 Co\n0.685148 0.513482 0.854023 Co\n0.845134 0.193800 0.493387 Co\n0.484150 0.357042 0.608338 O\n0.261048 0.709506 0.809866 O\n0.776303 0.299277 0.250372 O\n0.552912 0.647748 0.454974 O\n0.841872 0.004100 0.676757 O\n0.891249 0.665964 0.113966 O\n0.190417 0.004239 0.373164 O\n0.149265 0.354128 0.941528 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Co",
"O"
],
"chemical_system": "Co-O-Zn",
"density": 5.967192714924646,
"density_atomic": 0.10886001208486766,
"volume": 119.4194245529309,
"volume_molar": 5.532004493353463,
"formula_full": "Zn1 Co4 O8",
"formula_reduced": "Zn(CoO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.8258670769230774,
"spacegroup": 8
},
{
"id": "jvasp-67853",
"created_at": "2022-09-04T14:36:14.987832Z",
"updated_at": "2022-09-04T14:36:14.987857Z",
"structure_string": "Be1 V2 Ge1\n1.0\n3.152558 -0.000000 -0.000000\n0.000000 3.152558 0.000000\n0.000000 0.000000 5.216038\nBe V Ge\n1 2 1\ndirect\n0.000000 0.000000 0.497817 Be\n0.000000 0.000000 0.027917 V\n0.500000 0.500000 0.240425 V\n0.500000 0.500000 0.733843 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ge"
],
"chemical_system": "Be-Ge-V",
"density": 5.878973558331853,
"density_atomic": 0.0771601518990018,
"volume": 51.84022972422047,
"volume_molar": 7.804729010749791,
"formula_full": "Be1 V2 Ge1",
"formula_reduced": "BeV2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8258976125,
"spacegroup": 99
},
{
"id": "jvasp-70566",
"created_at": "2022-09-04T14:36:05.291118Z",
"updated_at": "2022-09-04T14:36:05.291149Z",
"structure_string": "Mn1 Be2 Si1\n1.0\n2.421981 -0.000000 0.000000\n-0.000000 2.421981 0.000000\n0.000000 -0.000000 7.316290\nMn Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.775478 Be\n0.000000 0.000000 0.224522 Be\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Si"
],
"chemical_system": "Be-Mn-Si",
"density": 3.9097055720634977,
"density_atomic": 0.09320251166507279,
"volume": 42.91729834893475,
"volume_molar": 6.461350292405017,
"formula_full": "Mn1 Be2 Si1",
"formula_reduced": "MnBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.825907010344827,
"spacegroup": 123
},
{
"id": "jvasp-51068",
"created_at": "2022-09-04T14:38:07.362200Z",
"updated_at": "2022-09-04T14:38:07.362230Z",
"structure_string": "Fe1 Ni1 N1\n1.0\n2.786847 0.000000 -0.000000\n0.000000 2.786847 0.000000\n-0.000000 0.000000 3.737082\nFe Ni N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500000 Ni\n0.500001 0.500001 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Fe",
"Ni",
"N"
],
"chemical_system": "Fe-N-Ni",
"density": 7.354374546595539,
"density_atomic": 0.10336235003123001,
"volume": 29.024107898993947,
"volume_molar": 5.826242106705648,
"formula_full": "Fe1 Ni1 N1",
"formula_reduced": "FeNiN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.82599705,
"spacegroup": 123
},
{
"id": "jvasp-105161",
"created_at": "2022-09-04T14:36:56.492456Z",
"updated_at": "2022-09-04T14:36:56.492488Z",
"structure_string": "Dy1 Tm1 Ru2\n1.0\n4.123076 -0.000000 2.380459\n1.374359 3.887273 2.380459\n-0.000000 -0.000000 4.760918\nDy Tm Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tm",
"Ru"
],
"chemical_system": "Dy-Ru-Tm",
"density": 11.611460364709293,
"density_atomic": 0.05242071109066923,
"volume": 76.30571804112728,
"volume_molar": 11.488094370913501,
"formula_full": "Dy1 Tm1 Ru2",
"formula_reduced": "DyTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8262054375,
"spacegroup": 225
},
{
"id": "jvasp-98781",
"created_at": "2022-09-04T14:35:49.508216Z",
"updated_at": "2022-09-04T14:35:49.508241Z",
"structure_string": "Dy2 P6 O18\n1.0\n6.210590 0.000000 2.588574\n2.805425 7.040118 2.013746\n0.053858 -0.025730 8.615393\nDy P O\n2 6 18\ndirect\n0.212814 0.355055 0.758569 Dy\n0.673560 0.855056 0.258570 Dy\n0.184739 0.821616 0.593624 P\n0.618106 0.616160 0.982218 P\n0.179822 0.886118 0.924540 P\n0.400020 0.321616 0.093624 P\n0.783515 0.116160 0.482218 P\n0.009520 0.386117 0.424540 P\n0.048711 0.320836 0.592800 O\n0.086648 0.872222 0.785082 O\n0.601222 0.215678 0.632735 O\n0.188734 0.078876 0.900306 O\n0.707073 0.075961 0.359476 O\n0.550364 0.715678 0.132736 O\n0.037652 0.820836 0.092801 O\n0.270883 0.611746 0.591162 O\n0.526208 0.111746 0.091162 O\n0.857489 0.575961 0.859476 O\n0.247875 0.419453 0.983567 O\n0.953711 0.230556 0.374139 O\n0.441593 0.730556 0.874140 O\n0.950023 0.914026 0.546677 O\n0.349105 0.919453 0.483567 O\n0.256047 0.372222 0.285082 O\n0.832083 0.578876 0.400306 O\n0.589273 0.414026 0.046677 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Dy",
"P",
"O"
],
"chemical_system": "Dy-O-P",
"density": 3.5293411859954142,
"density_atomic": 0.06917713394433472,
"volume": 375.84673601715866,
"volume_molar": 8.705392109545736,
"formula_full": "Dy2 P6 O18",
"formula_reduced": "Dy(PO3)3",
"formula_anonymous": "AB3C9",
"energy_above_hull": 2.826559576923077,
"spacegroup": 9
},
{
"id": "jvasp-10731",
"created_at": "2022-09-04T14:38:16.213134Z",
"updated_at": "2022-09-04T14:38:16.213168Z",
"structure_string": "Zn1 Co4 O8\n1.0\n4.793194 -0.173860 3.352629\n1.653041 4.502487 3.352629\n-0.258913 -0.173860 5.843612\nZn Co O\n1 4 8\ndirect\n0.500000 0.500001 0.499999 Zn\n0.500000 1.000000 0.500001 Co\n0.999998 0.500000 0.500001 Co\n0.499999 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.762187 0.271424 0.762187 O\n0.237812 0.237813 0.728575 O\n0.237811 0.728577 0.237812 O\n0.728574 0.237813 0.237813 O\n0.269629 0.269631 0.269629 O\n0.730370 0.730371 0.730371 O\n0.271425 0.762189 0.762187 O\n0.762187 0.762189 0.271424 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Co",
"O"
],
"chemical_system": "Co-O-Zn",
"density": 5.330560668850987,
"density_atomic": 0.09724587868242938,
"volume": 133.68175778896912,
"volume_molar": 6.192695095764604,
"formula_full": "Zn1 Co4 O8",
"formula_reduced": "Zn(CoO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.8266501538461544,
"spacegroup": 166
},
{
"id": "jvasp-108833",
"created_at": "2022-09-04T14:37:59.445118Z",
"updated_at": "2022-09-04T14:37:59.445134Z",
"structure_string": "Li1 Fe3 O4\n1.0\n5.093264 0.006986 0.000000\n-1.561594 4.847970 0.000000\n-0.000000 -0.000000 2.997893\nLi Fe O\n1 3 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.245773 0.245773 0.500000 O\n0.255451 0.744550 -0.000000 O\n0.744549 0.255451 -0.000000 O\n0.754227 0.754227 0.500000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 5.347186484038989,
"density_atomic": 0.1080254072164984,
"volume": 74.05665209821291,
"volume_molar": 5.574744789372343,
"formula_full": "Li1 Fe3 O4",
"formula_reduced": "LiFe3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.8267163125,
"spacegroup": 65
},
{
"id": "jvasp-109433",
"created_at": "2022-09-04T14:38:19.734296Z",
"updated_at": "2022-09-04T14:38:19.734324Z",
"structure_string": "Li1 Fe3 O4\n1.0\n2.998843 -0.004593 -0.015829\n0.014917 4.859203 1.524025\n0.028071 0.033787 5.092199\nLi Fe O\n1 3 4\ndirect\n0.510478 0.499419 0.000127 Li\n0.010566 0.999426 0.000123 Fe\n0.510592 0.999430 0.500116 Fe\n0.010564 0.499429 0.500121 Fe\n0.010545 0.753614 0.745921 O\n0.510563 0.743977 0.244669 O\n0.510573 0.254879 0.755577 O\n0.010622 0.245230 0.254331 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 5.347569810439801,
"density_atomic": 0.10803315128726684,
"volume": 74.05134354294178,
"volume_molar": 5.574345178533907,
"formula_full": "Li1 Fe3 O4",
"formula_reduced": "LiFe3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.8267225625,
"spacegroup": 65
},
{
"id": "jvasp-47021",
"created_at": "2022-09-04T14:38:07.854899Z",
"updated_at": "2022-09-04T14:38:07.854929Z",
"structure_string": "Li2 V2 Si1 Ge1 O10\n1.0\n6.396969 0.041316 0.000000\n0.041316 6.396969 0.000000\n0.000000 0.000000 4.543102\nLi V Si Ge O\n2 2 1 1 10\ndirect\n0.011056 0.511056 0.000000 Li\n0.488945 0.988944 0.000000 Li\n0.250000 0.250000 0.612969 V\n0.750001 0.750001 0.387031 V\n0.250001 0.750000 0.500000 Si\n0.750000 0.250001 0.500000 Ge\n0.040262 0.745191 0.289734 O\n0.245191 0.540262 0.710266 O\n0.250000 0.250000 0.254796 O\n0.254810 0.959738 0.710266 O\n0.459739 0.754809 0.289734 O\n0.529637 0.241872 0.735856 O\n0.741871 0.029638 0.264143 O\n0.758129 0.470363 0.264143 O\n0.750001 0.750001 0.745203 O\n0.970363 0.258129 0.735856 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Li",
"V",
"Si",
"Ge",
"O"
],
"chemical_system": "Ge-Li-O-Si-V",
"density": 3.3628952155672978,
"density_atomic": 0.08606709006623288,
"volume": 185.9014867086503,
"volume_molar": 6.997030752829758,
"formula_full": "Li2 V2 Si1 Ge1 O10",
"formula_reduced": "Li2V2SiGeO10",
"formula_anonymous": "ABC2D2E10",
"energy_above_hull": 2.826796121875,
"spacegroup": 21
}
]
}