{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1297525 -1.8757982 -0.2480851 ] [ -0.0567665 1.8825803 0.1812254 ] [ 0.1865191 -0.0067821 0.0668598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.07886421990352e-10 -3.005360021378723e-09 -3.974761471888301e-10 ] [ -9.09499591446432e-11 3.01622614343865e-09 2.903550989751283e-10 ] [ 2.988365413526573e-10 -1.086612205992768e-11 1.071212084313638e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.775238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.04859806155575e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9833627 0.6946918 2.2673593 ] [ 2.2939223 3.1459223 2.6426424 ] [ 4.15701 1.558553 3.1475963 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9833627e-10 6.946918e-11 2.2673593e-10 ] [ 2.2939223e-10 3.1459223e-10 2.6426424e-10 ] [ 4.15701e-10 1.558553e-10 3.1475963e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 1e-07 ] [ 1e-07 -3e-07 0.0 ] [ -3e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 0.0 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }