{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.0440519 -11.2403956 6.0931433 ] [ -9.6049569 6.5639298 9.1390182 ] [ 7.8017028 -8.2563278 -21.4135971 ] [ 12.7819044 -6.1783166 10.5302073 ] [ 6.0654016 19.1111102 -4.3487717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.730758147788182e-08 -1.800909903886319e-08 9.762291742444161e-09 ] [ -1.538883738897164e-08 1.051657486613242e-08 1.46423212971057e-08 ] [ 1.24997058285899e-08 -1.32280953748211e-08 -3.430836464085068e-08 ] [ 2.047886839898065e-08 -9.898754412420545e-09 1.687125194823749e-08 ] [ 9.717844639282913e-09 3.061937395997241e-08 -6.967500346936672e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 59.278359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.497440090918927e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0059939 -1.3123162 1.7098873 ] [ -1.2261673 3.4799876 4.3997475 ] [ 2.8616999 -0.469671 -2.1086063 ] [ 4.158783 -0.21076 3.5045589 ] [ 2.6194166 4.3347666 0.5604402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0059939e-10 -1.3123162e-10 1.7098873e-10 ] [ -1.2261673e-10 3.4799876e-10 4.3997475e-10 ] [ 2.8616999e-10 -4.69671e-11 -2.1086063e-10 ] [ 4.158783e-10 -2.1076e-11 3.5045589e-10 ] [ 2.6194166e-10 4.3347666e-10 5.604402000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }