{ "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" [ [ -7.5571758 -7.8827623 4.7810454 ] [ -23.6902136 87.5353484 60.8118193 ] [ 31.2473894 -79.6525861 -65.5928647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.210793048579026e-08 -1.26295775684361e-08 7.660079225973183e-09 ] [ -3.795590668438902e-08 1.402470898555293e-07 9.743127595349024e-08 ] [ 5.006383717017928e-08 -1.276175122870932e-07 -1.050913551794634e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 24.615114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.943776049404627e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4284602 -0.1944671 2.6906191 ] [ 1.5424969 3.1958137 2.8955002 ] [ 1.8666247 1.2731091 1.7674767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.284602e-11 -1.944671e-11 2.6906191e-10 ] [ 1.5424969e-10 3.1958137e-10 2.8955002e-10 ] [ 1.8666247e-10 1.2731091e-10 1.7674767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -5e-07 -1e-07 ] [ 2e-07 2e-07 -1e-07 ] [ -1e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -8.010883169999999e-16 -1.602176634e-16 ] [ 3.204353268e-16 3.204353268e-16 -1.602176634e-16 ] [ -1.602176634e-16 3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }