{ "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" [ [ 2.6432939 -1.8642919 -1.0954305 ] [ -0.8530095 3.2248573 1.0426142 ] [ -1.7902844 -1.3605654 0.0528163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.235023688483253e-09 -2.986924896526812e-09 -1.755073136811254e-09 ] [ -1.366671878220298e-09 5.166790971476211e-09 1.670452095754095e-09 ] [ -2.868351810262955e-09 -2.1798660749494e-09 8.462104105715903e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6639976395409715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.66601811513893e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2673041 3.1180168 0.9245371 ] [ 2.0378194 4.8192848 1.6531785 ] [ 4.2003265 5.1106154 1.2341877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2673041e-10 3.1180168e-10 9.245371e-11 ] [ 2.0378194e-10 4.819284800000001e-10 1.6531785e-10 ] [ 4.2003265e-10 5.1106154e-10 1.2341877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -4e-07 0.0 ] [ 3e-07 -3e-07 -1e-07 ] [ 2e-07 7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -6.408706483200001e-16 0.0 ] [ 4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }