{ "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" [ [ 0.4336335 -0.0009688 0.8764818 ] [ -2.1722955 -0.420792 6.9458813 ] [ 0.1465682 -0.8237106 1.4823581 ] [ 5.2885562 -2.5320457 -6.7256827 ] [ -3.6964624 3.7775172 -2.5790385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.94757461419639e-10 -1.5521887230192e-12 1.404278660086261e-09 ] [ -3.480401092243347e-09 -6.74183110174128e-10 1.112852872139754e-08 ] [ 2.348281453274388e-10 -1.31972987649812e-09 2.374999511040635e-09 ] [ 8.47320117123583e-09 -4.056784456760173e-09 -1.077573166963803e-08 ] [ -5.922385685739561e-09 6.052249792373105e-09 -4.132075222886408e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.287749374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.267555225508501e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.4336335 -0.0009688 0.8764818 ] [ -2.1722955 -0.420792 6.9458813 ] [ 0.1465682 -0.8237106 1.4823581 ] [ 5.2885562 -2.5320457 -6.7256827 ] [ -3.6964624 3.7775172 -2.5790385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.94757461419639e-10 -1.5521887230192e-12 1.404278660086261e-09 ] [ -3.480401092243347e-09 -6.74183110174128e-10 1.112852872139754e-08 ] [ 2.348281453274388e-10 -1.31972987649812e-09 2.374999511040635e-09 ] [ 8.47320117123583e-09 -4.056784456760173e-09 -1.077573166963803e-08 ] [ -5.922385685739561e-09 6.052249792373105e-09 -4.132075222886408e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.287749374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.267555225508501e-19 } }