{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7801359 -0.8975977 -0.1223492 ] [ 1.8483892 2.2128353 -1.0846442 ] [ 2.5945238 -4.3476269 1.4218563 ] [ -2.2137874 -0.2553509 -1.4125085 ] [ 0.5510103 3.2877403 1.1976456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.454268741626767e-09 -1.438110049823852e-09 -1.960250278135834e-10 ] [ 2.961445962379216e-09 3.545352983340954e-09 -1.737791579126319e-09 ] [ 4.156885374469175e-09 -6.965666175141179e-09 2.278064921997191e-09 ] [ -3.546878415701618e-09 -4.091172420802387e-10 -2.263088095381277e-09 ] [ 8.828158204799941e-10 5.267540643921978e-09 1.918839780323989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.395231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.985934931761541e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2628609 0.0832585 0.1932915 ] [ 0.7337111 1.527841 2.2934505 ] [ 0.3007215 2.3754183 -0.0122088 ] [ 2.8191757 0.167892 2.1407665 ] [ 2.6832715 2.2038611 0.7060909 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2628609e-10 8.32585e-12 1.932915e-11 ] [ 7.337111e-11 1.527841e-10 2.2934505e-10 ] [ 3.007215e-11 2.3754183e-10 -1.22088e-12 ] [ 2.8191757e-10 1.67892e-11 2.1407665e-10 ] [ 2.6832715e-10 2.2038611e-10 7.060909e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 1.68e-05 1.21e-05 ] [ 2.03e-05 -2.8e-06 -1.87e-05 ] [ 1.5e-05 -1.94e-05 1.26e-05 ] [ -2.32e-05 1.76e-05 -1.81e-05 ] [ -1.49e-05 -1.22e-05 1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 2.691656722944e-14 1.938633711168e-14 ] [ 3.252418540224e-14 -4.48609453824e-15 -2.996070280896e-14 ] [ 2.4032649312e-14 -3.108222644352e-14 2.018742542208e-14 ] [ -3.717049760256e-14 2.819830852608e-14 -2.899939683648e-14 ] [ -2.387243164992e-14 -1.954655477376e-14 1.938633711168e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }