{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1632226 1.2415495 3.0183189 ] [ -1.0889114 -2.164836 -1.8292356 ] [ 1.2521341 0.9232865 -1.1890833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.615114337061901e-10 1.98918158246593e-09 4.835879975698774e-09 ] [ -1.744628387202597e-09 -3.468449627066189e-09 -2.930758512255061e-09 ] [ 2.006139981126449e-09 1.479268044600259e-09 -1.905121463443713e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.247284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000925236829791e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1978872 0.9089265 0.2431324 ] [ 1.3781093 2.0912349 2.2783172 ] [ 2.6724656 2.7442094 0.4153688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1978872e-10 9.089265e-11 2.431324e-11 ] [ 1.3781093e-10 2.0912349e-10 2.2783172e-10 ] [ 2.6724656e-10 2.7442094e-10 4.153688e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 1e-07 0.0 -2e-07 ] [ -1e-07 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }