{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4910332e-10 2.3601041e-10 2.5264971e-10 ] [ 1.8205886e-10 4.0849449e-10 3.7341652e-10 ] [ 4.6995534e-10 2.3558258e-10 2.4516173e-10 ] [ 5.400844600000001e-10 4.0884649e-10 3.6306803e-10 ] [ 3.6312372e-10 5.1518163e-10 4.4190141e-10 ] ] "source-value" [ [ 2.4910332 2.3601041 2.5264971 ] [ 1.8205886 4.0849449 3.7341652 ] [ 4.6995534 2.3558258 2.4516173 ] [ 5.4008446 4.0884649 3.6306803 ] [ 3.6312372 5.1518163 4.4190141 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.664161910003392e-11 -4.336515328922112e-11 -3.70158875586528e-11 ] [ 5.247192520184832e-11 3.977435504668416e-11 3.232519506593664e-11 ] [ 8.526463540573441e-12 1.23559860996096e-12 7.48633047835008e-12 ] [ 9.970825764224641e-12 1.871710793717184e-11 9.66336807069312e-12 ] [ -3.432759540661248e-11 -1.636190830459584e-11 -1.245900605632704e-11 ] ] "source-value" [ [ -0.0228699 -0.0270664 -0.0231035 ] [ 0.0327504 0.0248252 0.0201758 ] [ 0.0053218 0.0007712 0.0046726 ] [ 0.0062233 0.0116823 0.0060314 ] [ -0.0214256 -0.0102123 -0.0077763 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.821744672750267e-18 "source-value" -11.370436 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.197662671911759e-09 -1.45360524466366e-08 2.163468646389122e-08 ] [ 1.151588526914611e-08 1.084527117316693e-08 -1.281997821138756e-08 ] [ -6.063317418388702e-09 2.21311428396658e-08 -1.04171918503442e-08 ] [ -1.405604289452751e-09 -1.077998279630465e-08 -9.432220447433683e-10 ] [ -9.24462607299875e-09 -7.660378769891475e-09 2.545705642583914e-09 ] ] "source-value" [ [ 3.2441259 -9.0726904 13.5033093 ] [ 7.1876503 6.7690859 -8.0016011 ] [ -3.7844251 13.813173 -6.5018998 ] [ -0.8773092 -6.7283361 -0.5887129 ] [ -5.7700418 -4.7812324 1.5889045 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.761404657586667e-19 "source-value" -4.8442878 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }