{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.048339e-11 2.456307e-11 -1.74555e-11 ] [ 5.738020000000001e-11 8.525504e-11 2.1673698e-10 ] [ 5.951955e-11 2.5693696e-10 4.293943e-11 ] [ 2.8754705e-10 1.0503765e-10 2.5856932e-10 ] [ 2.850439e-10 1.6403437e-10 3.134881e-11 ] ] "source-value" [ [ 0.9048339 0.2456307 -0.174555 ] [ 0.573802 0.8525504 2.1673698 ] [ 0.5951955 2.5693696 0.4293943 ] [ 2.8754705 1.0503765 2.5856932 ] [ 2.850439 1.6403437 0.3134881 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.95737917763136e-12 1.54057292973024e-11 -4.88727956408832e-12 ] [ -1.353054178031808e-11 -9.3711310550592e-13 1.918029719824512e-11 ] [ -6.25345556864448e-12 -1.39237159230624e-11 -7.8138153796416e-13 ] [ -2.49827400481344e-12 1.28270260261248e-12 -1.80437131034496e-12 ] [ 2.032473195848256e-11 -1.82760287134656e-12 -1.170726478584768e-11 ] ] "source-value" [ [ 0.0012217 0.0096155 -0.0030504 ] [ -0.0084451 -0.0005849 0.0119714 ] [ -0.0039031 -0.0086905 -0.0004877 ] [ -0.0015593 0.0008006 -0.0011262 ] [ 0.0126857 -0.0011407 -0.0073071 ] ] } "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" -2.279296354947938e-18 "source-value" -14.226249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.885510400326189e-09 -1.472257720795949e-10 -1.867542731238173e-09 ] [ 1.442077840225264e-09 6.04774073684596e-09 -3.903411740434215e-09 ] [ 6.856973071227149e-09 -1.281925611038457e-08 5.241054100897561e-09 ] [ -2.206979229250213e-09 6.246309860915712e-10 -1.178617198442208e-09 ] [ 7.934388783416525e-10 6.294110319744295e-09 1.708517569217034e-09 ] ] "source-value" [ [ -4.2975976 -0.0918911 -1.1656285 ] [ 0.9000742 3.7747029 -2.436318 ] [ 4.279786 -8.0011504 3.2712087 ] [ -1.3774881 0.389864 -0.735635 ] [ 0.4952256 3.9284747 1.0663728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.87359383189961e-18 "source-value" -11.694053 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }