HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=72",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=70",
"results": [
{
"id": "oqmd-1527423",
"created_at": "2022-09-04T15:54:38.774345Z",
"updated_at": "2022-09-04T15:54:38.774372Z",
"structure_string": "Dy2 Er2 Tm1 Lu2 Ni2 Te2\n1.0\n-1.911652 7.709956 4.743517\n1.911652 -7.709956 4.743517\n1.911652 7.709956 -4.743517\nDy Er Lu Ni Te Tm\n2 2 2 2 2 1\ndirect\n0.715993 0.581810 0.134183 Dy\n0.447627 0.581810 0.865817 Dy\n0.691948 0.377319 0.314629 Er\n0.062690 0.377319 0.685371 Er\n0.082258 0.728517 0.353740 Lu\n0.374777 0.728517 0.646260 Lu\n0.305315 0.070018 0.235297 Ni\n0.834721 0.070018 0.764703 Ni\n0.337428 0.337428 0.000000 Te\n0.734668 0.234668 0.500000 Te\n0.000772 0.000772 0.000000 Tm\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Dy",
"Er",
"Lu",
"Ni",
"Te",
"Tm"
],
"chemical_system": "Dy-Er-Lu-Ni-Te-Tm",
"density": 9.209417250652258,
"density_atomic": 0.03933430648298814,
"volume": 279.6540980011288,
"volume_molar": 15.31014856612393,
"formula_full": "Dy2 Er2 Tm1 Lu2 Ni2 Te2",
"formula_reduced": "Dy2Er2TmLu2(NiTe)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.6701574336363634,
"spacegroup": 44
},
{
"id": "oqmd-1527118",
"created_at": "2022-09-04T15:54:39.169299Z",
"updated_at": "2022-09-04T15:54:39.169327Z",
"structure_string": "Y1 Er2 Tm2 Lu2 Ni2 Te2\n1.0\n-1.908391 7.695726 4.721290\n1.908391 -7.695726 4.721290\n1.908391 7.695726 -4.721290\nEr Lu Ni Te Tm Y\n2 2 2 2 2 1\ndirect\n0.098135 0.745724 0.352411 Er\n0.393313 0.745724 0.647589 Er\n0.027700 0.894573 0.133126 Lu\n0.761447 0.894573 0.866874 Lu\n0.644382 0.405290 0.239092 Ni\n0.166198 0.405290 0.760908 Ni\n0.139120 0.139120 0.000000 Te\n0.743423 0.243423 0.500000 Te\n0.412442 0.097663 0.314779 Tm\n0.782884 0.097663 0.685221 Tm\n0.477080 0.477080 0.000000 Y\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Er",
"Lu",
"Ni",
"Te",
"Tm",
"Y"
],
"chemical_system": "Er-Lu-Ni-Te-Tm-Y",
"density": 8.883634144697469,
"density_atomic": 0.03966021463068669,
"volume": 277.35603809589225,
"volume_molar": 15.18433729135805,
"formula_full": "Y1 Er2 Tm2 Lu2 Ni2 Te2",
"formula_reduced": "YEr2Tm2Lu2(NiTe)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.6879848201515137,
"spacegroup": 44
},
{
"id": "oqmd-1557858",
"created_at": "2022-09-04T15:55:40.271523Z",
"updated_at": "2022-09-04T15:55:40.271539Z",
"structure_string": "Tb2 Ho2 Er2 Se4 N2 O2\n1.0\n7.714268 -1.941622 0.000000\n7.714268 1.941622 0.000000\n-1.277344 0.000000 9.563267\nEr Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.195974 0.195974 0.173561 Er\n0.804026 0.804026 0.826439 Er\n0.955195 0.955195 0.238658 Ho\n0.044805 0.044805 0.761342 Ho\n0.097015 0.097015 0.308671 N\n0.902985 0.902985 0.691329 N\n0.463620 0.463620 0.359357 O\n0.536380 0.536380 0.640643 O\n0.370524 0.370524 0.026718 Se\n0.787153 0.787153 0.347066 Se\n0.212847 0.212847 0.652934 Se\n0.629476 0.629476 0.973282 Se\n0.608681 0.608681 0.444344 Tb\n0.391319 0.391319 0.555656 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Er-Ho-N-O-Se-Tb",
"density": 7.8718944075343495,
"density_atomic": 0.04886887620972705,
"volume": 286.48090739629873,
"volume_molar": 12.323059638521688,
"formula_full": "Tb2 Ho2 Er2 Se4 N2 O2",
"formula_reduced": "TbHoErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.291353296317465,
"spacegroup": 12
},
{
"id": "oqmd-1499862",
"created_at": "2022-09-04T15:52:50.618959Z",
"updated_at": "2022-09-04T15:52:50.618990Z",
"structure_string": "Sm2 Sc2 C1 I1 Br2 Cl2\n1.0\n8.566365 -1.887284 0.000000\n8.566365 1.887284 0.000000\n-2.093954 0.000000 7.835584\nBr C Cl I Sc Sm\n2 1 2 1 2 2\ndirect\n0.163330 0.163330 0.353281 Br\n0.836670 0.836670 0.646719 Br\n0.500000 0.500000 0.000000 C\n0.837385 0.837385 0.166214 Cl\n0.162615 0.162615 0.833786 Cl\n0.500000 0.500000 0.500000 I\n0.999664 0.999664 0.183439 Sc\n0.000336 0.000336 0.816561 Sc\n0.646247 0.646247 0.078428 Sm\n0.353753 0.353753 0.921572 Sm\n",
"nsites": 10,
"nelements": 6,
"elements": [
"Br",
"C",
"Cl",
"I",
"Sc",
"Sm"
],
"chemical_system": "Br-C-Cl-I-Sc-Sm",
"density": 4.982836155273606,
"density_atomic": 0.039469788609784666,
"volume": 253.35833690077007,
"volume_molar": 15.257595675359395,
"formula_full": "Sm2 Sc2 C1 I1 Br2 Cl2",
"formula_reduced": "Sm2Sc2CI(BrCl)2",
"formula_anonymous": "ABC2D2E2F2",
"formation_energy": -1.5866565690998222,
"spacegroup": 12
},
{
"id": "oqmd-1557848",
"created_at": "2022-09-04T15:55:40.246843Z",
"updated_at": "2022-09-04T15:55:40.246866Z",
"structure_string": "Tb2 Ho2 Er2 Se4 N2 O2\n1.0\n7.720839 -1.942557 0.000000\n7.720839 1.942557 0.000000\n-1.180489 0.000000 9.553744\nEr Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.802664 0.802664 0.324194 Er\n0.197336 0.197336 0.675806 Er\n0.392053 0.392053 0.055768 Ho\n0.607947 0.607947 0.944232 Ho\n0.902130 0.902130 0.187384 N\n0.097870 0.097870 0.812616 N\n0.536179 0.536179 0.138372 O\n0.463821 0.463821 0.861628 O\n0.213337 0.213337 0.150792 Se\n0.629910 0.629910 0.476235 Se\n0.370090 0.370090 0.523765 Se\n0.786663 0.786663 0.849208 Se\n0.044490 0.044490 0.261871 Tb\n0.955510 0.955510 0.738129 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Er-Ho-N-O-Se-Tb",
"density": 7.869245249532701,
"density_atomic": 0.04885243018444517,
"volume": 286.57735034147106,
"volume_molar": 12.327208159886949,
"formula_full": "Tb2 Ho2 Er2 Se4 N2 O2",
"formula_reduced": "TbHoErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.293572039174608,
"spacegroup": 12
},
{
"id": "oqmd-1527429",
"created_at": "2022-09-04T15:54:38.612102Z",
"updated_at": "2022-09-04T15:54:38.612125Z",
"structure_string": "Dy2 Er2 Tm1 Lu2 Ni2 Te2\n1.0\n-1.903545 7.709364 4.757874\n1.903545 -7.709364 4.757874\n1.903545 7.709364 -4.757874\nDy Er Lu Ni Te Tm\n2 2 2 2 2 1\ndirect\n0.692261 0.377638 0.314623 Dy\n0.063015 0.377638 0.685377 Dy\n0.714232 0.580774 0.133458 Er\n0.447316 0.580774 0.866542 Er\n0.081760 0.727161 0.354599 Lu\n0.372562 0.727161 0.645401 Lu\n0.308034 0.072704 0.235331 Ni\n0.837373 0.072704 0.764669 Ni\n0.336944 0.336944 0.000000 Te\n0.733817 0.233817 0.500000 Te\n0.000875 0.000875 0.000000 Tm\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Dy",
"Er",
"Lu",
"Ni",
"Te",
"Tm"
],
"chemical_system": "Dy-Er-Lu-Ni-Te-Tm",
"density": 9.221439264797189,
"density_atomic": 0.03938565366121334,
"volume": 279.2895122325393,
"volume_molar": 15.290188685964488,
"formula_full": "Dy2 Er2 Tm1 Lu2 Ni2 Te2",
"formula_reduced": "Dy2Er2TmLu2(NiTe)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.6656356127272722,
"spacegroup": 44
},
{
"id": "oqmd-1527006",
"created_at": "2022-09-04T15:54:38.637561Z",
"updated_at": "2022-09-04T15:54:38.637588Z",
"structure_string": "Y2 Er1 Tm2 Lu2 Ni2 Te2\n1.0\n-1.917195 7.734110 4.728784\n1.917195 -7.734110 4.728784\n1.917195 7.734110 -4.728784\nEr Lu Ni Te Tm Y\n1 2 2 2 2 2\ndirect\n0.477074 0.477074 0.000000 Er\n0.413062 0.097510 0.315551 Lu\n0.781959 0.097510 0.684449 Lu\n0.649066 0.409818 0.239248 Ni\n0.170570 0.409818 0.760752 Ni\n0.137536 0.137536 0.000000 Te\n0.742066 0.242066 0.500000 Te\n0.026822 0.893157 0.133665 Tm\n0.759492 0.893157 0.866335 Tm\n0.097105 0.744239 0.352865 Y\n0.391374 0.744239 0.647135 Y\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Er",
"Lu",
"Ni",
"Te",
"Tm",
"Y"
],
"chemical_system": "Er-Lu-Ni-Te-Tm-Y",
"density": 8.321113812101876,
"density_atomic": 0.03921990926724716,
"volume": 280.4697972411217,
"volume_molar": 15.35480543558813,
"formula_full": "Y2 Er1 Tm2 Lu2 Ni2 Te2",
"formula_reduced": "Y2ErTm2Lu2(NiTe)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.6875162424242415,
"spacegroup": 44
},
{
"id": "oqmd-1527046",
"created_at": "2022-09-04T15:54:38.978548Z",
"updated_at": "2022-09-04T15:54:38.978564Z",
"structure_string": "Y2 Er1 Tm2 Lu2 Ni2 Te2\n1.0\n-1.910651 7.731963 4.748522\n1.910651 -7.731963 4.748522\n1.910651 7.731963 -4.748522\nEr Lu Ni Te Tm Y\n1 2 2 2 2 2\ndirect\n0.476591 0.476591 0.000000 Er\n0.099998 0.747100 0.352898 Lu\n0.394202 0.747100 0.647102 Lu\n0.641562 0.404670 0.236892 Ni\n0.167778 0.404670 0.763108 Ni\n0.142595 0.142595 0.000000 Te\n0.740114 0.240114 0.500000 Te\n0.411221 0.096309 0.314912 Tm\n0.781397 0.096309 0.685088 Tm\n0.026914 0.895332 0.131582 Y\n0.763751 0.895332 0.868418 Y\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Er",
"Lu",
"Ni",
"Te",
"Tm",
"Y"
],
"chemical_system": "Er-Lu-Ni-Te-Tm-Y",
"density": 8.317216066135371,
"density_atomic": 0.03920153801952659,
"volume": 280.6012354546093,
"volume_molar": 15.36200124852327,
"formula_full": "Y2 Er1 Tm2 Lu2 Ni2 Te2",
"formula_reduced": "Y2ErTm2Lu2(NiTe)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.6771357506060599,
"spacegroup": 44
},
{
"id": "oqmd-1527133",
"created_at": "2022-09-04T15:54:38.365711Z",
"updated_at": "2022-09-04T15:54:38.365738Z",
"structure_string": "Dy2 Y1 Er2 Lu2 Ni2 Te2\n1.0\n-1.916179 7.740333 4.745629\n1.916179 -7.740333 4.745629\n1.916179 7.740333 -4.745629\nDy Er Lu Ni Te Y\n2 2 2 2 2 1\ndirect\n0.027499 0.894544 0.132955 Dy\n0.761589 0.894544 0.867045 Dy\n0.098450 0.746512 0.351938 Er\n0.394574 0.746512 0.648062 Er\n0.411404 0.096782 0.314623 Lu\n0.782159 0.096782 0.685377 Lu\n0.642940 0.405847 0.237093 Ni\n0.168755 0.405847 0.762907 Ni\n0.141845 0.141845 0.000000 Te\n0.740045 0.240045 0.500000 Te\n0.476867 0.476867 0.000000 Y\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Dy",
"Er",
"Lu",
"Ni",
"Te",
"Y"
],
"chemical_system": "Dy-Er-Lu-Ni-Te-Y",
"density": 8.675528334528217,
"density_atomic": 0.039069980027832685,
"volume": 281.54608710226665,
"volume_molar": 15.413728790518823,
"formula_full": "Dy2 Y1 Er2 Lu2 Ni2 Te2",
"formula_reduced": "Dy2YEr2Lu2(NiTe)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.6919126986363637,
"spacegroup": 44
},
{
"id": "oqmd-1557844",
"created_at": "2022-09-04T15:55:40.289750Z",
"updated_at": "2022-09-04T15:55:40.289785Z",
"structure_string": "Tb2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.789502 -1.963656 0.000000\n7.789502 1.963656 0.000000\n-1.409078 0.000000 9.734580\nDy N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.951966 0.951966 0.245727 Dy\n0.048034 0.048034 0.754273 Dy\n0.094058 0.094058 0.312352 N\n0.905942 0.905942 0.687648 N\n0.462128 0.462128 0.363213 O\n0.537872 0.537872 0.636787 O\n0.373712 0.373712 0.034549 Se\n0.786030 0.786030 0.352852 Se\n0.213970 0.213970 0.647148 Se\n0.626288 0.626288 0.965451 Se\n0.193697 0.193697 0.171689 Sm\n0.806303 0.806303 0.828311 Sm\n0.607389 0.607389 0.444357 Tb\n0.392611 0.392611 0.555643 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Dy-N-O-Se-Sm-Tb",
"density": 7.357170124543384,
"density_atomic": 0.047011674377342876,
"volume": 297.7983699884396,
"volume_molar": 12.809883586921021,
"formula_full": "Tb2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "TbSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.265172809293657,
"spacegroup": 12
},
{
"id": "oqmd-1557813",
"created_at": "2022-09-04T15:55:40.335999Z",
"updated_at": "2022-09-04T15:55:40.336031Z",
"structure_string": "Ho2 Er2 Tm2 S4 N2 O2\n1.0\n7.495319 -1.887663 0.000000\n7.495319 1.887663 0.000000\n-1.544572 0.000000 9.268871\nEr Ho N O S Tm\n2 2 2 2 4 2\ndirect\n0.610684 0.610684 0.443068 Er\n0.389316 0.389316 0.556932 Er\n0.947194 0.947194 0.235453 Ho\n0.052806 0.052806 0.764547 Ho\n0.095302 0.095302 0.304328 N\n0.904698 0.904698 0.695672 N\n0.459650 0.459650 0.361380 O\n0.540350 0.540350 0.638620 O\n0.363855 0.363855 0.028117 S\n0.784251 0.784251 0.347849 S\n0.215749 0.215749 0.652151 S\n0.636145 0.636145 0.971883 S\n0.197645 0.197645 0.172056 Tm\n0.802355 0.802355 0.827944 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ho",
"N",
"O",
"S",
"Tm"
],
"chemical_system": "Er-Ho-N-O-S-Tm",
"density": 7.537270562023745,
"density_atomic": 0.05337730193542287,
"volume": 262.28377029879726,
"volume_molar": 11.282212741449031,
"formula_full": "Ho2 Er2 Tm2 S4 N2 O2",
"formula_reduced": "HoErTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.584797901083186,
"spacegroup": 12
},
{
"id": "oqmd-1527432",
"created_at": "2022-09-04T15:54:38.432591Z",
"updated_at": "2022-09-04T15:54:38.432609Z",
"structure_string": "Dy2 Er2 Tm1 Lu2 Ni2 Te2\n1.0\n-1.919682 7.730170 4.755740\n1.919682 -7.730170 4.755740\n1.919682 7.730170 -4.755740\nDy Er Lu Ni Te Tm\n2 2 2 2 2 1\ndirect\n0.691343 0.376514 0.314828 Dy\n0.061686 0.376514 0.685172 Dy\n0.083360 0.729477 0.353883 Er\n0.375595 0.729477 0.646117 Er\n0.716718 0.582305 0.134414 Lu\n0.447891 0.582305 0.865586 Lu\n0.305998 0.069381 0.236617 Ni\n0.832764 0.069381 0.763383 Ni\n0.339715 0.339715 0.000000 Te\n0.732584 0.232584 0.500000 Te\n0.000537 0.000537 0.000000 Tm\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Dy",
"Er",
"Lu",
"Ni",
"Te",
"Tm"
],
"chemical_system": "Dy-Er-Lu-Ni-Te-Tm",
"density": 9.12340397510453,
"density_atomic": 0.03896693551369468,
"volume": 282.2906101028684,
"volume_molar": 15.454488993325016,
"formula_full": "Dy2 Er2 Tm1 Lu2 Ni2 Te2",
"formula_reduced": "Dy2Er2TmLu2(NiTe)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.6671456409090901,
"spacegroup": 44
}
]
}