{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -102.8573048 -421.0889011 -494.3487741 ] [ -173.0323264 487.5797052 -392.4742888 ] [ 275.8896312 -66.4908041 886.823063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.647955690290596e-07 -6.746587926207833e-07 -7.920340483841606e-07 ] [ -2.772283480007146e-07 7.811888044479962e-07 -6.288131297804673e-07 ] [ 4.420239170297742e-07 -1.065300118272128e-07 1.420847178324845e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 69.034517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.106054891656202e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.8987661 3.7285188 0.6163808 ] [ 3.1588165 0.4284469 0.2635422 ] [ 3.8846304 1.8525613 3.1837623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8987661e-10 3.7285188e-10 6.163808e-11 ] [ 3.1588165e-10 4.284469e-11 2.635422e-11 ] [ 3.8846304e-10 1.8525613e-10 3.183762300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -7e-07 -2e-07 ] [ -1e-07 8e-07 -0.0 ] [ 1e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.12152363456e-15 -3.2043532416e-16 ] [ -1.6021766208e-16 1.28174129664e-15 0.0 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }