{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2612874 1.0668505 1.2553996 ] [ 0.2079558 1.0654206 0.8659704 ] [ -1.4692432 -2.1322711 -2.12137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.020805184389618e-09 1.70928292898879e-09 2.011371888881672e-09 ] [ 3.331819209197606e-10 1.706991976638709e-09 1.387437529184825e-09 ] [ -2.353987105309379e-09 -3.416274905627499e-09 -3.398809418066496e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2622123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.16353467623462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8855893 0.9777171 0.5940498 ] [ 3.0020081 0.1291136 0.7457154 ] [ 2.4350257 2.0028125 1.9247583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.855893e-11 9.777171000000001e-11 5.940498e-11 ] [ 3.0020081e-10 1.291136e-11 7.457154e-11 ] [ 2.4350257e-10 2.0028125e-10 1.9247583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }