{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6308909 2.1522419 2.6595672 ] [ 2.0636066 1.3706465 1.1171373 ] [ -5.6944976 -3.5228884 -3.7767045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.81732851265547e-09 3.448271654486172e-09 4.261096389286518e-09 ] [ 3.306262249048577e-09 2.196017777681347e-09 1.789851264283636e-09 ] [ -9.12359092192171e-09 -5.644289432167519e-09 -6.050947653570154e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4913715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.520685351662743e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7149207 2.518536 2.2265492 ] [ 1.6819504 2.7083773 3.9605525 ] [ 3.2187683 3.9778407 4.1271193 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.149207e-11 2.518536e-10 2.2265492e-10 ] [ 1.6819504e-10 2.7083773e-10 3.9605525e-10 ] [ 3.2187683e-10 3.9778407e-10 4.1271193e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.7336254 0.5862608 0.1323213 ] [ -0.1109396 -0.3501771 0.6796611 ] [ -0.6226858 -0.2360837 -0.8119823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.175397464305048e-09 9.392933474515047e-10 2.120020932938631e-10 ] [ -1.777448334409037e-10 -5.610455627595438e-10 1.088937124487211e-09 ] [ -9.976526308641447e-10 -3.78247784691961e-10 -1.300939057563412e-09 ] ] } "relaxed-potential-energy" { "source-value" -15.21447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.437626813186298e-18 } }