{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.113393e-11 5.56908e-11 1.4307183e-10 ] [ 6.542836e-11 2.4406204e-10 3.991056e-11 ] [ 9.150508e-11 2.2590997e-10 2.5992775e-10 ] [ 2.2431673e-10 1.123015e-10 1.2254927e-10 ] [ 2.430535e-10 3.324666e-10 1.3843516e-10 ] ] "source-value" [ [ 0.1113393 0.556908 1.4307183 ] [ 0.6542836 2.4406204 0.3991056 ] [ 0.9150508 2.2590997 2.5992775 ] [ 2.2431673 1.123015 1.2254927 ] [ 2.430535 3.324666 1.3843516 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.64190767674048e-12 6.251372739037439e-12 1.457067484254144e-11 ] [ 1.90050190759296e-12 -3.2251815376704e-12 -1.945346831209152e-11 ] [ -9.583099021991039e-12 -6.1131048966624e-12 1.220169649102656e-11 ] [ 8.14418419885056e-12 -9.9126667528896e-13 -1.468442938261824e-11 ] [ 3.18048080995008e-12 4.078340588246401e-12 7.36552636114176e-12 ] ] "source-value" [ [ -0.0022731 0.0039018 0.0090943 ] [ 0.0011862 -0.002013 -0.0121419 ] [ -0.0059813 -0.0038155 0.0076157 ] [ 0.0050832 -0.0006187 -0.0091653 ] [ 0.0019851 0.0025455 0.0045972 ] ] } "species" { "source-value" [ "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" -4.625075669646621e-18 "source-value" -28.867452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.469668062217586e-09 9.314492188901975e-09 -2.151476466534797e-09 ] [ -1.051371499688606e-07 1.141718910647522e-08 -1.304985324177886e-07 ] [ -1.44735747682202e-08 -1.567709347635586e-08 5.887996389783278e-08 ] [ 3.513701343326402e-09 -2.786742138671245e-07 -1.259152557737844e-07 ] [ 1.116273553315368e-07 2.736196258878855e-07 1.996853007602751e-07 ] ] "source-value" [ [ 2.7897474 5.8136488 -1.342846 ] [ -65.6214481 7.126049 -81.4507781 ] [ -9.0336949 -9.7848722 36.7499832 ] [ 2.1930799 -173.9347649 -78.5901218 ] [ 69.6723157 170.7799392 124.6337627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.408855682599938e-18 "source-value" 8.7933856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }