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=-formula_anonymous&page=21",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=19",
"results": [
{
"id": "jvasp-25602",
"created_at": "2022-09-04T14:37:39.541052Z",
"updated_at": "2022-09-04T14:37:39.541076Z",
"structure_string": "K1 Ni1 I1 O6\n1.0\n2.512609 -4.351965 -0.000000\n2.512609 4.351965 -0.000000\n-0.000000 0.000000 5.996461\nK Ni I O\n1 1 1 6\ndirect\n0.000000 0.000000 0.000003 K\n0.333333 0.666667 0.500001 Ni\n0.666667 0.333333 0.499998 I\n0.374802 0.378109 0.321685 O\n0.003307 0.625199 0.321685 O\n0.621891 0.996693 0.321685 O\n0.003308 0.378111 0.678314 O\n0.621889 0.625198 0.678314 O\n0.374803 0.996692 0.678314 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"K",
"Ni",
"I",
"O"
],
"chemical_system": "I-K-Ni-O",
"density": 4.060716604960399,
"density_atomic": 0.06862892486406069,
"volume": 131.1400407018919,
"volume_molar": 8.774930937543582,
"formula_full": "K1 Ni1 I1 O6",
"formula_reduced": "KNiIO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.7798786305555554,
"spacegroup": 149
},
{
"id": "jvasp-119130",
"created_at": "2022-09-04T14:38:48.674502Z",
"updated_at": "2022-09-04T14:38:48.674518Z",
"structure_string": "Ti2 Nb2 Ga2 O12\n1.0\n4.674016 -0.000000 0.000000\n0.000000 4.674016 0.000000\n-0.000000 -0.000000 9.079525\nTi Nb Ga O\n2 2 2 12\ndirect\n0.500000 0.500000 0.499702 Ti\n0.000000 0.000000 0.999702 Ti\n0.500000 0.500000 0.833398 Nb\n0.000000 0.000000 0.333397 Nb\n0.500000 0.500000 0.167536 Ga\n0.000000 0.000000 0.667537 Ga\n0.700157 0.700157 0.000132 O\n0.304029 0.304029 0.664220 O\n0.306177 0.306177 0.335331 O\n0.299844 0.299844 0.000132 O\n0.806177 0.193823 0.835331 O\n0.193823 0.806177 0.835331 O\n0.804030 0.195971 0.164219 O\n0.693824 0.693824 0.335331 O\n0.200156 0.799845 0.500133 O\n0.195971 0.804030 0.164219 O\n0.799845 0.200156 0.500133 O\n0.695972 0.695972 0.664220 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ti",
"Nb",
"Ga",
"O"
],
"chemical_system": "Ga-Nb-O-Ti",
"density": 5.131635764695828,
"density_atomic": 0.0907463125991264,
"volume": 198.35516710761956,
"volume_molar": 6.636237426641151,
"formula_full": "Ti2 Nb2 Ga2 O12",
"formula_reduced": "TiNbGaO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.7709890064814813,
"spacegroup": 102
},
{
"id": "jvasp-111486",
"created_at": "2022-09-04T14:38:40.364423Z",
"updated_at": "2022-09-04T14:38:40.364450Z",
"structure_string": "Ta2 Ti2 Ga2 O12\n1.0\n4.663913 -0.000000 0.000000\n-0.000000 4.663913 0.000000\n0.000000 0.000000 9.073186\nTa Ti Ga O\n2 2 2 12\ndirect\n0.500000 0.500000 0.833402 Ta\n0.000000 0.000000 0.333401 Ta\n0.500000 0.500000 0.499440 Ti\n0.000000 0.000000 0.999440 Ti\n0.500000 0.500000 0.167467 Ga\n0.000000 0.000000 0.667467 Ga\n0.699589 0.699589 0.998863 O\n0.304614 0.304614 0.665629 O\n0.304436 0.304436 0.335355 O\n0.300410 0.300410 0.998863 O\n0.804435 0.195564 0.835355 O\n0.195564 0.804435 0.835355 O\n0.804613 0.195386 0.165629 O\n0.695564 0.695564 0.335355 O\n0.199589 0.800410 0.498863 O\n0.195386 0.804613 0.165629 O\n0.800410 0.199589 0.498863 O\n0.695386 0.695386 0.665629 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ta",
"Ti",
"Ga",
"O"
],
"chemical_system": "Ga-O-Ta-Ti",
"density": 6.639007234031983,
"density_atomic": 0.09120356404881703,
"volume": 197.36070829825724,
"volume_molar": 6.602966477030028,
"formula_full": "Ta2 Ti2 Ga2 O12",
"formula_reduced": "TaTiGaO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.9173512064814813,
"spacegroup": 102
},
{
"id": "jvasp-57322",
"created_at": "2022-09-04T14:37:26.941087Z",
"updated_at": "2022-09-04T14:37:26.941123Z",
"structure_string": "Li2 Ca2 Cr2 F12\n1.0\n2.558332 -4.431162 0.000000\n2.558332 4.431162 0.000000\n0.000000 0.000000 9.811685\nLi Ca Cr F\n2 2 2 12\ndirect\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.250000 Cr\n0.333333 0.666667 0.750000 Cr\n0.363786 0.014030 0.139798 F\n0.014030 0.363786 0.639798 F\n0.650244 0.014030 0.360202 F\n0.636213 0.985969 0.860202 F\n0.985969 0.636213 0.360202 F\n0.349756 0.985969 0.639798 F\n0.014030 0.650244 0.860202 F\n0.636213 0.650243 0.639798 F\n0.985969 0.349756 0.139798 F\n0.650243 0.636213 0.139798 F\n0.363786 0.349756 0.360202 F\n0.349756 0.363786 0.860202 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Ca",
"Cr",
"F"
],
"chemical_system": "Ca-Cr-F-Li",
"density": 3.179961238501137,
"density_atomic": 0.08091413237236955,
"volume": 222.4580487023379,
"volume_molar": 7.442631569335633,
"formula_full": "Li2 Ca2 Cr2 F12",
"formula_reduced": "LiCaCrF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.1752277238888892,
"spacegroup": 163
},
{
"id": "jvasp-54553",
"created_at": "2022-09-04T14:38:33.601582Z",
"updated_at": "2022-09-04T14:38:33.601600Z",
"structure_string": "Li2 Nb2 W2 O12\n1.0\n4.734553 -0.000000 -0.000000\n0.000000 4.734553 -0.000000\n-0.000000 0.000000 9.334051\nLi Nb W O\n2 2 2 12\ndirect\n0.500000 0.000000 0.421480 Li\n0.000000 0.500000 0.578519 Li\n0.500000 0.000000 0.091010 Nb\n0.000000 0.500000 0.908989 Nb\n0.000000 0.500000 0.272662 W\n0.500000 0.000000 0.727338 W\n0.304878 0.804877 0.918216 O\n0.804877 0.695122 0.081784 O\n0.195122 0.304878 0.081784 O\n0.714482 0.214483 0.230555 O\n0.285517 0.785517 0.230555 O\n0.701286 0.201287 0.604404 O\n0.298713 0.798713 0.604404 O\n0.695122 0.195122 0.918216 O\n0.798713 0.701286 0.395596 O\n0.214483 0.285517 0.769445 O\n0.785517 0.714482 0.769445 O\n0.201287 0.298713 0.395596 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Nb",
"W",
"O"
],
"chemical_system": "Li-Nb-O-W",
"density": 6.026608824254163,
"density_atomic": 0.08602890013340288,
"volume": 209.23201356855483,
"volume_molar": 7.000136873378151,
"formula_full": "Li2 Nb2 W2 O12",
"formula_reduced": "LiNbWO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.4731222666666666,
"spacegroup": 113
},
{
"id": "jvasp-26365",
"created_at": "2022-09-04T14:37:47.759341Z",
"updated_at": "2022-09-04T14:37:47.759350Z",
"structure_string": "Rb1 Ge1 I1 O6\n1.0\n5.105494 0.000042 -0.000055\n2.552704 4.421549 -0.000046\n0.000046 -0.000030 6.361379\nRb Ge I O\n1 1 1 6\ndirect\n0.999998 0.000002 -0.000000 Rb\n0.333329 0.333334 0.500000 Ge\n0.666666 0.666666 0.500001 I\n0.997852 0.617820 0.328865 O\n0.617816 0.997849 0.671134 O\n0.384332 0.617816 0.671134 O\n0.997852 0.384326 0.671136 O\n0.617817 0.384333 0.328867 O\n0.384332 0.997853 0.328866 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Rb",
"Ge",
"I",
"O"
],
"chemical_system": "Ge-I-O-Rb",
"density": 4.4057772407327445,
"density_atomic": 0.06267308730549194,
"volume": 143.60230821453956,
"volume_molar": 9.608814594765128,
"formula_full": "Rb1 Ge1 I1 O6",
"formula_reduced": "RbGeIO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.7158125805555555,
"spacegroup": 149
},
{
"id": "jvasp-21388",
"created_at": "2022-09-04T14:38:32.597786Z",
"updated_at": "2022-09-04T14:38:32.597806Z",
"structure_string": "Sr2 Li2 Al2 F12\n1.0\n2.552496 -4.421051 -0.000000\n2.552496 4.421051 0.000000\n0.000000 0.000000 10.305641\nSr Li Al F\n2 2 2 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666668 0.250000 Li\n0.666668 0.333334 0.750000 Li\n0.666668 0.333334 0.250000 Al\n0.333334 0.666668 0.750000 Al\n0.641554 0.027551 0.351809 F\n0.358448 0.385998 0.851809 F\n0.972451 0.614004 0.351809 F\n0.385997 0.027551 0.148191 F\n0.641554 0.614004 0.148191 F\n0.027551 0.385997 0.648191 F\n0.614004 0.641554 0.648191 F\n0.027551 0.641554 0.851809 F\n0.358448 0.972451 0.648191 F\n0.972451 0.358448 0.148191 F\n0.385998 0.358448 0.351809 F\n0.614004 0.972451 0.851809 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Li",
"Al",
"F"
],
"chemical_system": "Al-F-Li-Sr",
"density": 3.3630643612190325,
"density_atomic": 0.07738858479906334,
"volume": 232.59244301645197,
"volume_molar": 7.781691286429738,
"formula_full": "Sr2 Li2 Al2 F12",
"formula_reduced": "SrLiAlF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.0,
"spacegroup": 163
},
{
"id": "jvasp-97459",
"created_at": "2022-09-04T14:35:46.164900Z",
"updated_at": "2022-09-04T14:35:46.164916Z",
"structure_string": "K4 V4 S4 O24\n1.0\n5.416145 0.000000 0.000000\n0.000000 8.219476 0.000000\n0.000000 0.000000 11.126794\nK V S O\n4 4 4 24\ndirect\n0.276901 0.439174 0.887472 K\n0.776902 0.560826 0.612527 K\n0.723099 0.060826 0.387473 K\n0.223099 0.939175 0.112527 K\n0.293447 0.904182 0.687710 V\n0.793447 0.095819 0.812290 V\n0.206554 0.404181 0.312290 V\n0.706554 0.595819 0.187710 V\n0.211839 0.800645 0.459644 S\n0.288161 0.300645 0.540356 S\n0.788162 0.699356 0.959644 S\n0.711840 0.199356 0.040356 S\n0.256912 0.234596 0.242295 O\n0.539280 0.119842 0.946843 O\n0.878282 0.864184 0.938164 O\n0.743088 0.265404 0.742295 O\n0.378281 0.135816 0.561836 O\n0.765344 0.598958 0.852991 O\n0.121719 0.635816 0.438164 O\n0.104430 0.046365 0.762871 O\n0.604431 0.953635 0.737128 O\n0.243088 0.734596 0.757705 O\n0.048408 0.301726 0.467551 O\n0.451592 0.801726 0.532448 O\n0.265343 0.401043 0.647008 O\n0.951593 0.198274 0.967551 O\n0.548409 0.698274 0.032449 O\n0.756913 0.765404 0.257705 O\n0.621720 0.364184 0.061836 O\n0.395570 0.546366 0.237128 O\n0.734658 0.098958 0.147008 O\n0.039280 0.880158 0.553157 O\n0.895571 0.453635 0.262872 O\n0.960721 0.619842 0.053157 O\n0.234657 0.901043 0.352991 O\n0.460721 0.380158 0.446843 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"K",
"V",
"S",
"O"
],
"chemical_system": "K-O-S-V",
"density": 2.9245744520176915,
"density_atomic": 0.07267717517057735,
"volume": 495.34121153589155,
"volume_molar": 8.286151389161319,
"formula_full": "K4 V4 S4 O24",
"formula_reduced": "KVSO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.3756670222222223,
"spacegroup": 19
},
{
"id": "jvasp-34490",
"created_at": "2022-09-04T14:37:19.866707Z",
"updated_at": "2022-09-04T14:37:19.866733Z",
"structure_string": "Li2 Ca2 Co2 F12\n1.0\n2.518320 -4.361858 -0.000000\n2.518320 4.361858 -0.000000\n0.000000 -0.000000 9.754874\nLi Ca Co F\n2 2 2 12\ndirect\n0.333333 0.666667 0.750000 Li\n0.666667 0.333333 0.250000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Co\n0.333333 0.666667 0.250000 Co\n0.371084 0.021583 0.641292 F\n0.978417 0.349501 0.641292 F\n0.371084 0.349501 0.858707 F\n0.628916 0.978417 0.358707 F\n0.978417 0.628916 0.858707 F\n0.628916 0.650499 0.141292 F\n0.021583 0.371084 0.141292 F\n0.349501 0.371084 0.358707 F\n0.021583 0.650499 0.358707 F\n0.650499 0.628916 0.641292 F\n0.349501 0.978417 0.141292 F\n0.650499 0.021583 0.858707 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Ca",
"Co",
"F"
],
"chemical_system": "Ca-Co-F-Li",
"density": 3.4084299938061244,
"density_atomic": 0.08399209379025284,
"volume": 214.30588508663746,
"volume_molar": 7.169890031600642,
"formula_full": "Li2 Ca2 Co2 F12",
"formula_reduced": "LiCaCoF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.0216747794444444,
"spacegroup": 163
},
{
"id": "jvasp-87138",
"created_at": "2022-09-04T14:36:14.109030Z",
"updated_at": "2022-09-04T14:36:14.109041Z",
"structure_string": "Sr1 Ge1 Te1 O6\n1.0\n5.148039 0.000000 -0.000000\n-2.574020 4.458332 0.000000\n0.000000 -0.000000 5.422226\nSr Ge Te O\n1 1 1 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Ge\n0.333333 0.666667 0.500000 Te\n0.382263 0.378418 0.701621 O\n0.621582 0.003844 0.701621 O\n0.996156 0.617737 0.701621 O\n0.382263 0.003844 0.298380 O\n0.996156 0.378418 0.298380 O\n0.621581 0.617737 0.298380 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Ge",
"Te",
"O"
],
"chemical_system": "Ge-O-Sr-Te",
"density": 5.121840310565287,
"density_atomic": 0.07231870819403534,
"volume": 124.44912561010453,
"volume_molar": 8.327223909810781,
"formula_full": "Sr1 Ge1 Te1 O6",
"formula_reduced": "SrGeTeO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.837772336296296,
"spacegroup": 149
},
{
"id": "jvasp-43045",
"created_at": "2022-09-04T14:38:09.767086Z",
"updated_at": "2022-09-04T14:38:09.767117Z",
"structure_string": "Li2 Ta2 W2 O12\n1.0\n3.686445 -2.125769 -5.990308\n0.000000 4.230537 -5.982883\n3.686445 2.125769 5.990308\nLi Ta W O\n2 2 2 12\ndirect\n0.124999 0.625000 0.375000 Li\n0.624999 0.625000 0.874999 Li\n0.124999 0.625000 0.875000 Ta\n0.124999 0.125000 0.874999 Ta\n0.125000 0.125000 0.375000 W\n0.624999 0.125000 0.874999 W\n0.807416 0.190444 0.814031 O\n0.064032 0.433829 0.557417 O\n0.200212 0.799787 0.799787 O\n0.819688 0.180311 0.180310 O\n0.049786 0.450213 0.950213 O\n0.185967 0.816172 0.192583 O\n0.185967 0.190444 0.192583 O\n0.807416 0.816172 0.814032 O\n0.442582 0.059556 0.935967 O\n0.442582 0.433829 0.935967 O\n0.430310 0.069689 0.569688 O\n0.064032 0.059556 0.557417 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Ta",
"W",
"O"
],
"chemical_system": "Li-O-Ta-W",
"density": 5.535518410129404,
"density_atomic": 0.06414471321969534,
"volume": 280.6154879568966,
"volume_molar": 9.388366488402866,
"formula_full": "Li2 Ta2 W2 O12",
"formula_reduced": "LiTaWO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.6359800222222223,
"spacegroup": 74
},
{
"id": "jvasp-120576",
"created_at": "2022-09-04T14:38:46.320987Z",
"updated_at": "2022-09-04T14:38:46.321008Z",
"structure_string": "Cd2 Te2 Mo2 O12\n1.0\n5.314162 -0.000000 0.000000\n0.000000 5.314162 0.000000\n-0.000000 -0.000000 9.079614\nCd Te Mo O\n2 2 2 12\ndirect\n0.000000 0.000000 0.500000 Cd\n0.500000 0.500000 0.500000 Cd\n0.500000 0.000000 0.763764 Te\n-0.000000 0.500000 0.236235 Te\n0.500000 0.000000 0.182863 Mo\n-0.000000 0.500000 0.817136 Mo\n0.818459 0.681540 0.933472 O\n0.305396 0.194604 0.626721 O\n0.283322 0.216677 0.284282 O\n0.694604 0.805396 0.626721 O\n0.216677 0.716677 0.715717 O\n0.194604 0.694604 0.373278 O\n0.805396 0.305396 0.373278 O\n0.181540 0.318460 0.933472 O\n0.318460 0.818459 0.066528 O\n0.681540 0.181540 0.066528 O\n0.783322 0.283322 0.715717 O\n0.716677 0.783322 0.284282 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Cd",
"Te",
"Mo",
"O"
],
"chemical_system": "Cd-Mo-O-Te",
"density": 5.594650902324367,
"density_atomic": 0.07019974590343954,
"volume": 256.41118451851924,
"volume_molar": 8.578579142271419,
"formula_full": "Cd2 Te2 Mo2 O12",
"formula_reduced": "CdTeMoO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.374029379629629,
"spacegroup": 113
}
]
}