{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.733366e-11 7.00499e-12 1.2168106e-10 ] [ 6.749224e-11 2.472836e-10 8.7084701e-10 ] [ 4.128958500000001e-10 7.7768536e-10 2.3307917e-10 ] [ -2.9421798e-10 6.0974109e-10 3.4357603e-10 ] [ 7.3517775e-10 2.1164352e-10 -1.0901869e-10 ] [ 7.5175225e-10 1.4497574e-10 6.2276342e-10 ] ] "source-value" [ [ 0.6733366 0.0700499 1.2168106 ] [ 0.6749224 2.472836 8.7084701 ] [ 4.1289585 7.7768536 2.3307917 ] [ -2.9421798 6.0974109 3.4357603 ] [ 7.3517775 2.1164352 -1.0901869 ] [ 7.5175225 1.4497574 6.2276342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 -6.408706483200001e-16 ] [ 8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 2e-07 -2e-07 ] [ -0.0 0.0 -4e-07 ] [ 5e-07 -1e-07 2e-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" 4.846090166650145e-31 "source-value" 3.0246916e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.279785759399429e-09 -9.001119900157109e-09 -8.222521983853928e-09 ] [ -3.59003720864208e-09 -2.201439703583797e-09 1.295656216613414e-08 ] [ 3.53213086056014e-09 1.200315957070689e-08 -4.352697633227516e-09 ] [ -1.226010704409107e-08 5.727299805067788e-09 5.992478621058989e-10 ] [ 7.884341912747918e-09 -2.161302936185487e-09 -7.770234893814543e-09 ] [ 9.713457399042175e-09 -4.366596835848281e-09 6.789644482655946e-09 ] ] "source-value" [ [ -3.2953831 -5.6180572 -5.1320946 ] [ -2.240725 -1.3740306 8.0868501 ] [ 2.2045827 7.491783 -2.7167402 ] [ -7.652157 3.5746994 0.3740211 ] [ 4.9210192 -1.3489792 -4.8497992 ] [ 6.0626633 -2.7254154 4.2377628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.694090508773773e-18 "source-value" 41.781227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.302316e-10 2.639916e-10 2.839286e-10 ] [ 2.238062e-10 3.048613e-10 5.055223e-10 ] [ 2.960065e-10 4.797856999999999e-10 2.877262e-10 ] [ 8.426098e-11 4.264099e-10 3.709155e-10 ] [ 4.78415e-10 2.692863e-10 2.00084e-10 ] [ 4.277135e-10 2.539995e-10 4.347514000000001e-10 ] ] "source-value" [ [ 2.302316 2.639916 2.839286 ] [ 2.238062 3.048613 5.055223 ] [ 2.960065 4.797857 2.877262 ] [ 0.8426098 4.264099 3.709155 ] [ 4.78415 2.692863 2.00084 ] [ 4.277135 2.539995 4.347514 ] ] } "instance-id" 1 }