{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3730313 -3.5300447 -1.700229 ] [ -2.2606213 4.4351665 1.6830997 ] [ -1.11241 -0.9051219 0.0171293 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.404191890086632e-09 -5.65575508871895e-09 -2.724067153806163e-09 ] [ -3.621914595342503e-09 7.105920075655363e-09 2.696622989815494e-09 ] [ -1.782277294744128e-09 -1.450165147154075e-09 2.744416399066944e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1715218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.683514701117533e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2737887 3.041215 0.9028758 ] [ 1.967118 4.8483238 1.6770076 ] [ 4.2645433 5.1583782 1.23202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2737887e-10 3.041215e-10 9.028758e-11 ] [ 1.967118e-10 4.8483238e-10 1.6770076e-10 ] [ 4.2645433e-10 5.1583782e-10 1.23202e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }