{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.276831e-11 4.903928e-11 1.8085026e-10 ] [ 3.14449e-12 2.5366857e-10 5.543877000000001e-11 ] [ 1.6450135e-10 8.217159000000001e-11 -1.096789e-11 ] [ 2.3470128e-10 2.7249553e-10 1.1872931e-10 ] [ 1.8627116e-10 1.5190884e-10 3.1434239e-10 ] ] "source-value" [ [ 0.2276831 0.4903928 1.8085026 ] [ 0.0314449 2.5366857 0.5543877 ] [ 1.6450135 0.8217159 -0.1096789 ] [ 2.3470128 2.7249553 1.1872931 ] [ 1.8627116 1.5190884 3.1434239 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.67034777388736e-12 3.97291736659776e-12 -3.86797479793536e-12 ] [ 9.6146619014208e-13 -2.67771778634304e-12 3.6818018745984e-13 ] [ 7.076814134073601e-13 -1.02571347263616e-12 5.46454380056256e-12 ] [ -3.65520574269312e-12 3.989419785792e-13 3.02074380085632e-12 ] [ 4.65640591303104e-12 -6.6842808619776e-13 -4.98565320860544e-12 ] ] "source-value" [ [ -0.0016667 0.0024797 -0.0024142 ] [ 0.0006001 -0.0016713 0.0002298 ] [ 0.0004417 -0.0006402 0.0034107 ] [ -0.0022814 0.000249 0.0018854 ] [ 0.0029063 -0.0004172 -0.0031118 ] ] } "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" -2.277428857878734e-18 "source-value" -14.214593 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.481225142547901e-09 -5.877203294933725e-09 7.268252931310144e-09 ] [ -1.371474114249354e-08 1.278195759887001e-08 -4.205260213616313e-10 ] [ 1.242352873897734e-08 -1.545173692049231e-08 -1.541014361432803e-08 ] [ 7.104493497592203e-09 9.211285738825875e-09 2.381155534703608e-09 ] [ 1.667944048471895e-09 -6.643029620521862e-10 6.181261009458246e-09 ] ] "source-value" [ [ -4.6694135 -3.6682618 4.5364867 ] [ -8.5600682 7.9778705 -0.2624717 ] [ 7.7541568 -9.6442157 -9.6182552 ] [ 4.4342761 5.7492324 1.4862004 ] [ 1.0410488 -0.4146253 3.8580397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.522924553707973e-18 "source-value" -9.5053475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }