{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3462359 -4.2950834 -29.526661 ] [ -145.668395 99.2427306 36.9151644 ] [ 134.3894275 -107.6785101 5.3377356 ] [ -24.9588507 -96.7104202 -506.6211243 ] [ 35.8915823 109.4412832 493.8948853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.547310688319606e-10 -6.881482264561275e-09 -4.730692633423907e-08 ] [ -2.333864987812824e-07 1.590043840616768e-07 5.914461384194863e-08 ] [ 2.15315600597137e-07 -1.72519992866153e-07 8.55199525678997e-09 ] [ -3.998848740303454e-08 -1.549471755087616e-07 -8.116965276442696e-07 ] [ 5.750465451834798e-08 1.753442667380167e-07 7.9130684487977e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 113.77979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.822953209594269e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0495985 0.801148 0.5761531 ] [ -0.4073514 1.4281759 3.0743566 ] [ 1.9836747 0.2391776 2.4405318 ] [ 2.2166136 2.2661416 0.6048809 ] [ 1.7597262 2.8930773 3.1031201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.95985e-12 8.01148e-11 5.761531e-11 ] [ -4.073514e-11 1.4281759e-10 3.0743566e-10 ] [ 1.9836747e-10 2.391776e-11 2.4405318e-10 ] [ 2.2166136e-10 2.2661416e-10 6.048809000000001e-11 ] [ 1.7597262e-10 2.8930773e-10 3.1031201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.7e-06 1.04e-05 -1.3e-06 ] [ 2.8e-06 -1.11e-05 6.9e-06 ] [ 1e-06 -4.1e-06 -1.9e-06 ] [ 1.1e-05 -6e-06 9.6e-06 ] [ -7e-06 1.08e-05 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.23367600818e-14 1.66626369936e-14 -2.0828296242e-15 ] [ 4.486094575199999e-15 -1.77841606374e-14 1.10550187746e-14 ] [ 1.602176634e-15 -6.568924199399999e-15 -3.0441356046e-15 ] [ 1.7623942974e-14 -9.613059803999999e-15 1.53808956864e-14 ] [ -1.1215236438e-14 1.73035076472e-14 -2.13089492322e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }