{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.09208e-11 -1.5370237e-10 -1.0087391e-10 ] [ -1.5926905e-10 1.139681e-11 3.9411247e-10 ] [ -1.0451236e-10 3.8438569e-10 -6.3635e-12 ] [ 3.8107821e-10 -8.869402e-11 3.7160338e-10 ] [ 4.3232152e-10 2.1094091e-10 -1.1774748e-10 ] [ 3.0472999e-10 4.582970300000001e-10 3.5663142e-10 ] ] "source-value" [ [ 0.209208 -1.5370237 -1.0087391 ] [ -1.5926905 0.1139681 3.9411247 ] [ -1.0451236 3.8438569 -0.063635 ] [ 3.8107821 -0.8869402 3.7160338 ] [ 4.3232152 2.1094091 -1.1774748 ] [ 3.0472999 4.5829703 3.5663142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 1e-07 0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.961130833274518e-34 "source-value" 6.2172489e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.273407834876069e-09 -2.107972548728448e-08 -2.161516025676054e-08 ] [ -2.058211009694241e-08 -7.800221071231775e-09 1.96065455536256e-08 ] [ -1.721336215859432e-08 2.090460485893079e-08 -8.23142880412428e-09 ] [ 1.589739468432781e-08 -1.25290085174607e-08 1.554663560413657e-08 ] [ 1.766780577836531e-08 1.922785620905695e-09 -1.849853323472647e-08 ] [ 8.503679627719693e-09 1.858156459614047e-08 1.319194129806677e-08 ] ] "source-value" [ [ -2.6672514 -13.1569299 -13.491122 ] [ -12.8463428 -4.8685151 12.2374433 ] [ -10.7437357 13.0476282 -5.1376538 ] [ 9.9223734 -7.8199921 9.7034468 ] [ 11.0273771 1.2001084 -11.5458764 ] [ 5.3075794 11.5977005 8.2337622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.017492047502421e-17 "source-value" 63.506859 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.852315e-11 2.393985e-11 4.264483e-11 ] [ 2.220788e-11 5.090328e-11 2.375346e-10 ] [ 2.247887e-11 2.304208e-10 7.234447000000001e-11 ] [ 2.310751e-10 3.633962e-11 2.825111e-10 ] [ 2.727094e-10 1.886457e-10 3.477298e-11 ] [ 2.582747e-10 2.923748e-10 2.275544e-10 ] ] "source-value" [ [ 0.6852315 0.2393985 0.4264483 ] [ 0.2220788 0.5090328 2.375346 ] [ 0.2247887 2.304208 0.7234447 ] [ 2.310751 0.3633962 2.825111 ] [ 2.727094 1.886457 0.3477298 ] [ 2.582747 2.923748 2.275544 ] ] } "instance-id" 1 }