{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0309436 -0.8290261 3.1002941 ] [ 1.7635324 -2.9574063 -8.3636789 ] [ 2.2674113 3.7864324 5.2633848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.458283648891841e-09 -1.328246246396147e-09 4.967218765548059e-09 ] [ 2.825490404581942e-09 -4.738287271104394e-09 -1.340009090785882e-08 ] [ 3.632793404527564e-09 6.06653351750054e-09 8.432872142310762e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1667695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.278077366163863e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7751343 2.3467584 2.811554 ] [ 2.3547822 2.4095839 1.0435275 ] [ 2.7743071 3.6001167 3.0514575 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.751343000000001e-11 2.3467584e-10 2.811554e-10 ] [ 2.3547822e-10 2.4095839e-10 1.0435275e-10 ] [ 2.7743071e-10 3.6001167e-10 3.0514575e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -2e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -3.204353268e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }