{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2422354e-10 2.074241e-11 -1.5868897e-10 ] [ 9.571356e-11 1.0337335e-10 9.0380167e-10 ] [ -2.8135821e-10 8.641579e-10 3.7552554e-10 ] [ 6.6724755e-10 -3.2638748e-10 1.3247902e-10 ] [ 1.02712182e-09 4.0974045e-10 7.057199400000001e-10 ] [ 5.7277673e-10 7.2752116e-10 -1.2671139e-10 ] ] "source-value" [ [ -2.2422354 0.2074241 -1.5868897 ] [ 0.9571356 1.0337335 9.0380167 ] [ -2.8135821 8.641579 3.7552554 ] [ 6.6724755 -3.2638748 1.3247902 ] [ 10.2712182 4.0974045 7.0571994 ] [ 5.7277673 7.2752116 -1.2671139 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 2e-07 ] [ 3e-07 -4e-07 -1e-07 ] [ 1e-07 3e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 5.117175246536264e-31 "source-value" 3.1938896e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.690234490926437e-08 -1.194703067736806e-08 -1.735700177874358e-08 ] [ -9.064617684427979e-09 -2.62011569160139e-09 2.601665666506906e-08 ] [ -1.896670494465511e-08 1.687775390140002e-08 2.078914368031751e-09 ] [ 1.004285257551868e-08 -2.664923941394732e-08 -9.469048559892379e-09 ] [ 2.570348641079607e-08 2.722852223274611e-09 1.47545028201762e-08 ] [ 9.187328712250375e-09 2.161577949802448e-08 -1.602402351464104e-08 ] ] "source-value" [ [ -10.549614 -7.4567501 -10.8333885 ] [ -5.6576894 -1.6353476 16.23832 ] [ -11.8380862 10.5342655 1.2975563 ] [ 6.2682556 -16.6331471 -5.9101153 ] [ 16.0428545 1.6994707 9.2090364 ] [ 5.7342796 13.4915085 -10.0014089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.760099004653042e-17 "source-value" 109.85674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.691051e-10 2.220945e-10 1.919277e-10 ] [ 2.666072e-10 2.808957e-10 4.219459e-10 ] [ 1.090931e-10 4.286689e-10 3.184511e-10 ] [ 3.947256e-10 1.730986e-10 2.765408e-10 ] [ 5.245402000000001e-10 2.932614e-10 3.956238e-10 ] [ 3.932067e-10 4.011287e-10 2.276365e-10 ] ] "source-value" [ [ 1.691051 2.220945 1.919277 ] [ 2.666072 2.808957 4.219459 ] [ 1.090931 4.286689 3.184511 ] [ 3.947256 1.730986 2.765408 ] [ 5.245402 2.932614 3.956238 ] [ 3.932067 4.011287 2.276365 ] ] } "instance-id" 1 }