{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6912295 -11.7774781 -3.9611603 ] [ -11.0437227 2.6955177 7.9732965 ] [ 7.1031663 12.7484318 4.4148943 ] [ 0.8348192 5.7107774 -14.6532973 ] [ 11.7969667 -9.3772487 6.2262668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.392488471090727e-08 -1.886960006380401e-08 -6.346478423901114e-09 ] [ -1.769399431653825e-08 4.318695439892588e-09 1.277462924300647e-08 ] [ 1.138052697951444e-08 2.042523938182326e-08 7.073440430763182e-09 ] [ 1.337527804834959e-09 9.149674036873008e-09 -2.347717035169176e-08 ] [ 1.890082424309613e-08 -1.50240086345672e-08 9.975579101823231e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.782991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.335243781049681e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3085697 0.6420136 0.6843967 ] [ 0.7313397 4.7520145 4.1192375 ] [ 5.3589654 7.2887565 3.2106902 ] [ 3.7422464 4.9653816 -1.3774516 ] [ 5.9511838 1.9312018 3.0878634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3085697e-10 6.420135999999999e-11 6.843967e-11 ] [ 7.313397e-11 4.7520145e-10 4.1192375e-10 ] [ 5.3589654e-10 7.2887565e-10 3.2106902e-10 ] [ 3.7422464e-10 4.9653816e-10 -1.3774516e-10 ] [ 5.9511838e-10 1.9312018e-10 3.0878634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.07031 -0.1046001 -0.0359125 ] [ -0.0669849 0.007989 0.0466996 ] [ 0.0711807 0.108151 0.0339394 ] [ 0.0122156 0.0270528 -0.0684645 ] [ 0.0538986 -0.0385926 0.0237381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12649038208448e-10 -1.675878347533421e-10 -5.753816789448001e-11 ] [ -1.073216407266259e-10 1.27997890235712e-11 7.482100732071169e-11 ] [ 1.140440533921786e-10 1.732770037161408e-10 5.437691320397952e-11 ] [ 1.957154872904448e-11 4.334336368717824e-11 -1.096922212547616e-10 ] [ 8.635507681385087e-11 -6.183216145588608e-11 3.803262884221248e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.020795879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.331867114278569e-21 } }