{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0010894 -9.6067991 3.4886026 ] [ -11.2451468 50.7821104 32.6344852 ] [ 18.2462362 -41.1753113 -36.1230878 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12169817568107e-08 -1.539178891874248e-08 5.589357524982095e-09 ] [ -1.801671130042393e-08 8.136191003776454e-08 5.228620921928361e-08 ] [ 2.923369305723463e-08 -6.597012111902204e-08 -5.787556674426571e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.84784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.378886211737907e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.397268 -0.3070764 2.6776631 ] [ 1.5841466 3.3056358 2.8962492 ] [ 1.8561672 1.2758963 1.7796837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.97268e-11 -3.070764e-11 2.677663100000001e-10 ] [ 1.5841466e-10 3.3056358e-10 2.8962492e-10 ] [ 1.8561672e-10 1.2758963e-10 1.7796837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }