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=-elements&page=496",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=494",
"results": [
{
"id": "jvasp-116547",
"created_at": "2022-09-04T14:38:43.860222Z",
"updated_at": "2022-09-04T14:38:43.860253Z",
"structure_string": "La2 Mn3 Cu9 P7\n1.0\n9.569359 0.000000 0.000000\n-4.784679 8.287308 0.000000\n0.000000 -0.000000 3.900800\nLa Mn Cu P\n2 3 9 7\ndirect\n0.666667 0.333333 -0.000000 La\n0.333333 0.666667 0.500000 La\n0.084055 0.876378 0.500000 Mn\n0.792322 0.915945 0.500000 Mn\n0.123623 0.207678 0.500000 Mn\n0.956291 0.376383 0.500000 Cu\n0.623617 0.579908 0.500000 Cu\n0.420092 0.043709 0.500000 Cu\n0.841358 0.723788 -0.000000 Cu\n0.882430 0.158642 -0.000000 Cu\n0.370266 0.421713 -0.000000 Cu\n0.578287 0.948553 -0.000000 Cu\n0.051447 0.629734 -0.000000 Cu\n0.276212 0.117570 -0.000000 Cu\n0.702972 0.111290 0.500000 P\n0.294034 0.883241 -0.000000 P\n0.589207 0.705966 -0.000000 P\n0.116759 0.410794 -0.000000 P\n0.408318 0.297028 0.500000 P\n0.888710 0.591682 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 21,
"nelements": 4,
"elements": [
"La",
"Mn",
"Cu",
"P"
],
"chemical_system": "Cu-La-Mn-P",
"density": 6.609711570308723,
"density_atomic": 0.06788429050026312,
"volume": 309.34992242304725,
"volume_molar": 8.871184652031767,
"formula_full": "La2 Mn3 Cu9 P7",
"formula_reduced": "La2Mn3Cu9P7",
"formula_anonymous": "A2B3C7D9",
"energy_above_hull": 2.002993060673235,
"spacegroup": 174
},
{
"id": "jvasp-108765",
"created_at": "2022-09-04T14:38:20.708347Z",
"updated_at": "2022-09-04T14:38:20.708367Z",
"structure_string": "La1 Mn1 Cu1 Ge2\n1.0\n3.944465 -0.019823 -4.587813\n-0.557188 3.904964 -4.587813\n0.017283 0.019823 6.050334\nLa Mn Cu Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.749999 0.499999 Mn\n0.750000 0.250000 0.500000 Cu\n0.625188 0.625188 0.000001 Ge\n0.374812 0.374812 0.000001 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"La",
"Mn",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-La-Mn",
"density": 7.124876038805469,
"density_atomic": 0.05327819069946913,
"volume": 93.8470307335309,
"volume_molar": 11.303200579707385,
"formula_full": "La1 Mn1 Cu1 Ge2",
"formula_reduced": "LaMnCuGe2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.454428918275862,
"spacegroup": 119
},
{
"id": "jvasp-97789",
"created_at": "2022-09-04T14:36:04.460447Z",
"updated_at": "2022-09-04T14:36:04.460476Z",
"structure_string": "La4 Mn2 Co2 O12\n1.0\n5.481237 0.000000 0.000000\n0.000000 5.513091 0.002616\n0.000000 0.007247 7.759563\nLa Mn Co O\n4 2 2 12\ndirect\n0.973919 0.004634 0.749810 La\n0.026082 0.995367 0.250190 La\n0.526083 0.504634 0.249811 La\n0.473918 0.495366 0.750189 La\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500000 Mn\n0.000000 0.499999 0.000000 Co\n0.500000 0.999999 0.500000 Co\n0.493096 0.064413 0.244107 O\n0.993097 0.435587 0.255893 O\n0.772868 0.783963 0.034213 O\n0.717084 0.271348 0.965722 O\n0.217084 0.228652 0.534278 O\n0.282917 0.728651 0.034278 O\n0.782917 0.771349 0.465723 O\n0.727134 0.283962 0.534212 O\n0.227133 0.216038 0.965787 O\n0.272867 0.716038 0.465788 O\n0.506903 0.935586 0.755893 O\n0.006902 0.564414 0.744107 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-La-Mn-O",
"density": 6.907198882965291,
"density_atomic": 0.08529413767753852,
"volume": 234.4827035547465,
"volume_molar": 7.060439232960179,
"formula_full": "La4 Mn2 Co2 O12",
"formula_reduced": "La2MnCoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.8131059141379318,
"spacegroup": 14
},
{
"id": "jvasp-99405",
"created_at": "2022-09-04T14:36:44.732306Z",
"updated_at": "2022-09-04T14:36:44.732325Z",
"structure_string": "La1 Mn2 Cd1 O6\n1.0\n4.699746 0.000335 2.681263\n1.557393 4.434202 2.681263\n0.000473 0.000335 5.410803\nLa Mn Cd O\n1 2 1 6\ndirect\n0.499999 0.500001 0.499999 La\n0.249515 0.249516 0.249515 Mn\n0.750484 0.750486 0.750483 Mn\n0.000000 0.000000 0.000000 Cd\n0.579083 0.420917 -0.000001 O\n-0.000001 0.579083 0.420917 O\n0.420916 0.000001 0.579082 O\n0.500000 0.942038 0.057961 O\n0.057961 0.500001 0.942037 O\n0.942038 0.057964 0.499999 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mn",
"Cd",
"O"
],
"chemical_system": "Cd-La-Mn-O",
"density": 6.733434710141175,
"density_atomic": 0.08869350571534594,
"volume": 112.7478265668529,
"volume_molar": 6.7898328196965565,
"formula_full": "La1 Mn2 Cd1 O6",
"formula_reduced": "LaMn2CdO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.522830023275862,
"spacegroup": 155
},
{
"id": "jvasp-112670",
"created_at": "2022-09-04T14:38:43.230656Z",
"updated_at": "2022-09-04T14:38:43.230686Z",
"structure_string": "La2 Mn4 Bi2 O12\n1.0\n5.508252 0.000041 -0.000080\n0.000103 5.609227 0.000004\n0.000120 0.000004 7.815631\nLa Mn Bi O\n2 4 2 12\ndirect\n0.492629 0.459394 0.749999 La\n0.007449 0.959560 0.749999 La\n0.002402 0.499631 0.001264 Mn\n0.497592 -0.000411 0.498730 Mn\n0.002401 0.499631 0.498736 Mn\n0.497592 -0.000411 0.001269 Mn\n0.509205 0.550486 0.250000 Bi\n0.990723 0.050497 0.250000 Bi\n0.085417 0.475426 0.250001 O\n0.414551 0.975391 0.249999 O\n0.211331 0.210047 0.540086 O\n0.288686 0.710030 0.959899 O\n0.790726 0.791114 0.041238 O\n0.211332 0.210044 0.959914 O\n0.790727 0.791112 0.458761 O\n0.709270 0.291095 0.041226 O\n0.571033 0.013113 0.750001 O\n0.288683 0.710029 0.540100 O\n0.709273 0.291097 0.458773 O\n0.928971 0.513126 0.749998 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-La-Mn-O",
"density": 7.615852519521754,
"density_atomic": 0.082822651915919,
"volume": 241.47983114938006,
"volume_molar": 7.271127669412997,
"formula_full": "La2 Mn4 Bi2 O12",
"formula_reduced": "LaMn2BiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.857102478275862,
"spacegroup": 26
},
{
"id": "jvasp-99971",
"created_at": "2022-09-04T14:36:35.725268Z",
"updated_at": "2022-09-04T14:36:35.725283Z",
"structure_string": "La1 Mn1 Al1 Ni3\n1.0\n5.293505 -0.000000 -0.000000\n-2.646753 4.584309 0.000000\n0.000000 -0.000000 3.880507\nLa Mn Al Ni\n1 1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.000000 Mn\n0.333333 0.666667 0.000000 Al\n0.501202 0.002405 0.500000 Ni\n0.997595 0.498798 0.500000 Ni\n0.501202 0.498798 0.500000 Ni\n",
"nsites": 6,
"nelements": 4,
"elements": [
"La",
"Mn",
"Al",
"Ni"
],
"chemical_system": "Al-La-Mn-Ni",
"density": 6.998907649298748,
"density_atomic": 0.06371556938980769,
"volume": 94.16850633935941,
"volume_molar": 9.451600005576246,
"formula_full": "La1 Mn1 Al1 Ni3",
"formula_reduced": "LaMnAlNi3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.9583803735632184,
"spacegroup": 187
},
{
"id": "jvasp-106792",
"created_at": "2022-09-04T14:36:48.479136Z",
"updated_at": "2022-09-04T14:36:48.479155Z",
"structure_string": "La2 Mg1 Zr1 O6\n1.0\n4.939107 -0.000000 2.851595\n1.646369 4.656635 2.851595\n0.000000 0.000000 5.703189\nLa Mg Zr O\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 La\n0.250000 0.250000 0.250000 La\n0.500001 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Zr\n0.253834 0.746165 0.746166 O\n0.746167 0.253834 0.253833 O\n0.746167 0.746165 0.253833 O\n0.253834 0.253834 0.746166 O\n0.746167 0.253834 0.746165 O\n0.253834 0.746165 0.253833 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mg",
"Zr",
"O"
],
"chemical_system": "La-Mg-O-Zr",
"density": 6.194669916836793,
"density_atomic": 0.07623626361741401,
"volume": 131.17117137566254,
"volume_molar": 7.899312576783226,
"formula_full": "La2 Mg1 Zr1 O6",
"formula_reduced": "La2MgZrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.253199455,
"spacegroup": 225
},
{
"id": "jvasp-112736",
"created_at": "2022-09-04T14:38:42.035505Z",
"updated_at": "2022-09-04T14:38:42.035534Z",
"structure_string": "La3 Mg2 Ti1 S8\n1.0\n6.982096 -0.000120 4.031591\n2.327863 6.425085 4.030823\n-0.000461 0.000202 8.061957\nLa Mg Ti S\n3 2 1 8\ndirect\n0.499999 0.500010 0.499992 La\n0.500002 0.499992 -0.000001 La\n0.999997 0.499998 0.500004 La\n0.874876 0.875436 0.874849 Mg\n0.125129 0.124564 0.125150 Mg\n0.500004 -0.000001 0.500005 Ti\n0.729569 0.778549 0.729606 S\n0.270422 0.221459 0.737721 S\n0.250632 0.748045 0.250662 S\n0.737705 0.221412 0.270436 S\n0.749361 0.251956 0.749325 S\n0.262298 0.778588 0.729565 S\n0.270428 0.221443 0.270405 S\n0.729583 0.778547 0.262278 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"La",
"Mg",
"Ti",
"S"
],
"chemical_system": "La-Mg-S-Ti",
"density": 3.5339506939576126,
"density_atomic": 0.038708859100394025,
"volume": 361.6743124278104,
"volume_molar": 15.55752584797494,
"formula_full": "La3 Mg2 Ti1 S8",
"formula_reduced": "La3Mg2TiS8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.892853673809524,
"spacegroup": 166
},
{
"id": "jvasp-99367",
"created_at": "2022-09-04T14:36:20.129313Z",
"updated_at": "2022-09-04T14:36:20.129324Z",
"structure_string": "La4 Mg2 Ti2 O12\n1.0\n5.576464 0.000000 -0.006718\n0.000000 5.616638 0.000000\n-0.001021 0.000000 7.892708\nLa Mg Ti O\n4 2 2 12\ndirect\n0.993156 0.035550 0.249120 La\n0.006843 0.964451 0.750880 La\n0.493157 0.464450 0.749120 La\n0.506843 0.535550 0.250880 La\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 -0.000000 Ti\n0.720212 0.293277 0.458886 O\n0.779787 0.793277 0.041113 O\n0.920912 0.518425 0.743575 O\n0.206129 0.218640 0.542972 O\n0.293870 0.718640 0.957029 O\n0.793870 0.781361 0.457028 O\n0.706129 0.281360 0.042971 O\n0.420913 0.981575 0.243574 O\n0.079087 0.481575 0.256426 O\n0.579087 0.018425 0.756426 O\n0.220213 0.206723 0.958887 O\n0.279787 0.706723 0.541114 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Mg",
"Ti",
"O"
],
"chemical_system": "La-Mg-O-Ti",
"density": 5.991458129385323,
"density_atomic": 0.08090375716792995,
"volume": 247.20730779519286,
"volume_molar": 7.4435860222164845,
"formula_full": "La4 Mg2 Ti2 O12",
"formula_reduced": "La2MgTiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.186122838333333,
"spacegroup": 14
},
{
"id": "jvasp-116685",
"created_at": "2022-09-04T14:38:33.017000Z",
"updated_at": "2022-09-04T14:38:33.017026Z",
"structure_string": "La6 Mg1 Si2 S14\n1.0\n10.372681 -0.000000 0.000000\n-5.186341 8.983005 0.000000\n-0.000000 -0.000000 5.768402\nLa Mg Si S\n6 1 2 14\ndirect\n0.642394 0.764808 0.754618 La\n0.122414 0.357606 0.754618 La\n0.235191 0.877585 0.754618 La\n0.357532 0.233706 0.245794 La\n0.876173 0.642467 0.245794 La\n0.766294 0.123826 0.245794 La\n0.000000 0.000000 0.510928 Mg\n0.333333 0.666666 0.171393 Si\n0.666667 0.333333 0.661610 Si\n0.524634 0.114272 0.522554 S\n0.114850 0.590791 0.029616 S\n0.409208 0.524059 0.029616 S\n0.475940 0.885149 0.029616 S\n0.837484 0.081806 0.751954 S\n0.918194 0.755677 0.751954 S\n0.755193 0.839621 0.272450 S\n0.160378 0.915571 0.272450 S\n0.084429 0.244807 0.272450 S\n0.589638 0.475365 0.522554 S\n0.666667 0.333333 0.027659 S\n0.333333 0.666666 0.536539 S\n0.244322 0.162515 0.751954 S\n0.885727 0.410362 0.522554 S\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Mg",
"Si",
"S"
],
"chemical_system": "La-Mg-S-Si",
"density": 4.21035812638439,
"density_atomic": 0.042791711212555435,
"volume": 537.4872691057892,
"volume_molar": 14.073147788100268,
"formula_full": "La6 Mg1 Si2 S14",
"formula_reduced": "La6Mg(SiS7)2",
"formula_anonymous": "AB2C6D14",
"energy_above_hull": 2.308474184782609,
"spacegroup": 143
},
{
"id": "jvasp-108181",
"created_at": "2022-09-04T14:35:58.920737Z",
"updated_at": "2022-09-04T14:35:58.920762Z",
"structure_string": "La2 Mg1 Ni1 O6\n1.0\n4.752262 0.005229 2.619677\n1.549632 4.492511 2.619677\n0.007326 0.005229 5.426476\nLa Mg Ni O\n2 1 1 6\ndirect\n0.750919 0.750919 0.750920 La\n0.249081 0.249081 0.249082 La\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Ni\n0.761899 0.296229 0.186008 O\n0.186007 0.761899 0.296230 O\n0.296230 0.186007 0.761899 O\n0.238101 0.703771 0.813994 O\n0.703770 0.813993 0.238102 O\n0.813993 0.238101 0.703772 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mg",
"Ni",
"O"
],
"chemical_system": "La-Mg-Ni-O",
"density": 6.557311988108898,
"density_atomic": 0.08644605869723485,
"volume": 115.67907375654444,
"volume_molar": 6.966356651483326,
"formula_full": "La2 Mg1 Ni1 O6",
"formula_reduced": "La2MgNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.924012245,
"spacegroup": 148
},
{
"id": "jvasp-102158",
"created_at": "2022-09-04T14:36:45.490816Z",
"updated_at": "2022-09-04T14:36:45.490835Z",
"structure_string": "La2 Mg1 Nb1 O6\n1.0\n4.906872 -0.000000 2.832984\n1.635624 4.626244 2.832984\n0.000000 -0.000000 5.665968\nLa Mg Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.749999 0.749999 0.750000 La\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Nb\n0.751570 0.248430 0.248429 O\n0.248429 0.751570 0.751570 O\n0.248429 0.751570 0.248430 O\n0.751570 0.248430 0.751570 O\n0.248429 0.248430 0.751570 O\n0.751569 0.751570 0.248429 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mg",
"Nb",
"O"
],
"chemical_system": "La-Mg-Nb-O",
"density": 6.339277537534029,
"density_atomic": 0.07774860734623094,
"volume": 128.6196671725307,
"volume_molar": 7.745657402173312,
"formula_full": "La2 Mg1 Nb1 O6",
"formula_reduced": "La2MgNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.423619945,
"spacegroup": 225
}
]
}