{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.107368e-11 -5.80023e-12 2.0083094e-10 ] [ 3.99976e-12 2.25533e-10 2.3679998e-10 ] [ 1.7588698e-10 5.842697000000001e-11 -4.67871e-12 ] [ 2.919889e-10 4.462414e-11 2.376174e-10 ] [ 2.1782451e-10 2.5941683e-10 1.3603315e-10 ] ] "source-value" [ [ 0.5107368 -0.0580023 2.0083094 ] [ 0.0399976 2.25533 2.3679998 ] [ 1.7588698 0.5842697 -0.0467871 ] [ 2.919889 0.4462414 2.376174 ] [ 2.1782451 2.5941683 1.3603315 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.03940769636096e-12 -1.74028424551296e-12 2.22526310862912e-12 ] [ -4.03684421376768e-12 1.73387553902976e-12 7.2386339727744e-13 ] [ 1.99054423368192e-12 -2.6852480164608e-13 -2.14499405992704e-12 ] [ 4.56764532823872e-12 -1.39918084294464e-12 -6.572128498521601e-13 ] [ 1.518062348208e-12 1.67395413341184e-12 -1.4675937846528e-13 ] ] "source-value" [ [ -0.0025212 -0.0010862 0.0013889 ] [ -0.0025196 0.0010822 0.0004518 ] [ 0.0012424 -0.0001676 -0.0013388 ] [ 0.0028509 -0.0008733 -0.0004102 ] [ 0.0009475 0.0010448 -9.16e-05 ] ] } "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" -1.665268733950483e-18 "source-value" -10.39379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.56595568521529e-08 -6.411673714301723e-09 1.591047084881847e-08 ] [ -9.184594437629318e-10 4.497444357421748e-10 2.343276234164006e-10 ] [ 1.016248726401148e-08 -6.339569998529887e-09 -2.126207561720421e-08 ] [ 4.012419351618909e-09 -2.672412659116247e-09 4.942988046281846e-09 ] [ 2.403109520067782e-09 1.497391193620568e-08 1.742892589051622e-10 ] ] "source-value" [ [ -9.7739267 -4.001852 9.9305349 ] [ -0.5732573 0.2807084 0.1462558 ] [ 6.3429257 -3.9568484 -13.2707439 ] [ 2.5043552 -1.6679888 3.0851705 ] [ 1.499903 9.3459808 0.1087828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.070095266365335e-19 "source-value" -3.7886555 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }