{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2903266 0.6094878 -0.2250164 ] [ 0.5883422 0.2227121 0.1677547 ] [ -0.2980155 -0.8321999 0.0572617 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.651544909163533e-10 9.765071038228262e-10 -3.605160153765812e-10 ] [ 9.426281178700378e-10 3.568241197892717e-10 2.687726583693178e-10 ] [ -4.774734667360224e-10 -1.333331223612098e-09 9.174335700726336e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.926842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.109802430837551e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0211908 2.4139396 1.3631034 ] [ 4.1702075 2.2833317 2.1625198 ] [ 3.3269477 4.3007327 1.4600928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0211908e-10 2.4139396e-10 1.3631034e-10 ] [ 4.1702075e-10 2.2833317e-10 2.1625198e-10 ] [ 3.3269477e-10 4.3007327e-10 1.4600928e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 1e-06 1.4e-06 ] [ -4.9e-06 3.3e-06 -2.4e-06 ] [ 5e-07 -4.3e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 1.6021766208e-15 2.24304726912e-15 ] [ -7.850665441919999e-15 5.28718284864e-15 -3.84522388992e-15 ] [ 8.010883104e-16 -6.889359469440001e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }