{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.970995e-10 3.2318066e-10 1.5162612e-10 ] [ 8.900098e-11 4.2820791e-10 2.4111159e-10 ] [ 4.1363343e-10 1.0312809e-10 1.3311879e-10 ] [ 4.4389131e-10 2.2353473e-10 3.4911985e-10 ] [ 2.7252118e-10 3.948157e-10 4.0607005e-10 ] ] "source-value" [ [ 2.970995 3.2318066 1.5162612 ] [ 0.8900098 4.2820791 2.4111159 ] [ 4.1363343 1.0312809 1.3311879 ] [ 4.4389131 2.2353473 3.4911985 ] [ 2.7252118 3.948157 4.0607005 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.39164768857152e-12 3.2371978623264e-12 -6.02386365888384e-12 ] [ -4.492022591736961e-12 -2.86212831539712e-12 -2.66730363830784e-12 ] [ -2.22173832006336e-12 3.55939558076928e-12 8.22765760079424e-12 ] [ -5.4898581911712e-12 5.1526000124928e-13 -4.116312174159361e-12 ] [ 8.811811196737921e-12 -4.44972512894784e-12 4.5798218705568e-12 ] ] "source-value" [ [ 0.0021169 0.0020205 -0.0037598 ] [ -0.0028037 -0.0017864 -0.0016648 ] [ -0.0013867 0.0022216 0.0051353 ] [ -0.0034265 0.0003216 -0.0025692 ] [ 0.0054999 -0.0027773 0.0028585 ] ] } "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" -1.657629555822509e-18 "source-value" -10.34611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.622638538282556e-09 1.871217643753302e-09 -1.116733911530352e-08 ] [ -2.745472393677713e-09 -2.836084934426016e-10 -1.585113279570818e-09 ] [ 3.83192117765516e-09 -2.837908051202824e-09 -7.62377640411865e-10 ] [ 2.302591362143722e-09 -7.334038944230841e-09 7.457022662514096e-09 ] [ 4.233598231943728e-09 8.584338005340625e-09 6.057807372772109e-09 ] ] "source-value" [ [ -4.7576768 1.1679222 -6.9701049 ] [ -1.7135891 -0.1770145 -0.9893499 ] [ 2.3916971 -1.7712829 -0.4758387 ] [ 1.4371645 -4.5775471 4.6543075 ] [ 2.6424042 5.3579224 3.780986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.161251125940526e-18 "source-value" -7.2479595 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }