{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9539957e-10 -7.924899e-11 -3.6359549e-10 ] [ -1.9870073e-10 4.0418532e-10 3.5008295e-10 ] [ 3.4671934e-10 -2.3003081e-10 3.7625839e-10 ] [ -3.0238168e-10 -2.4879602e-10 2.900566e-11 ] [ 3.4231772e-10 6.286329300000001e-10 -1.7143417e-10 ] [ 5.1360572e-10 4.7003871e-10 5.2551121e-10 ] ] "source-value" [ [ 2.9539957 -0.7924899 -3.6359549 ] [ -1.9870073 4.0418532 3.5008295 ] [ 3.4671934 -2.3003081 3.7625839 ] [ -3.0238168 -2.4879602 0.2900566 ] [ 3.4231772 6.2863293 -1.7143417 ] [ 5.1360572 4.7003871 5.2551121 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 9.6130597248e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ 3e-07 -4e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] [ -3e-07 -1e-07 2e-07 ] [ -0.0 6e-07 -1e-07 ] [ 1e-07 0.0 3e-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" 4.897318802794253e-31 "source-value" 3.056666e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.830300716052162e-09 -2.057253100336197e-09 -1.876133650344201e-08 ] [ -1.256713535428821e-08 7.46466488477765e-09 8.11230857454442e-09 ] [ 9.466925515652157e-09 -1.114568441653211e-08 1.368547482303203e-08 ] [ -1.770393470094668e-08 -1.396458520561174e-08 -3.988471938103135e-09 ] [ 6.647444898853463e-09 1.149214822142064e-08 -1.203021953274389e-08 ] [ 9.32639892467711e-09 8.210709456064093e-09 1.298224457671258e-08 ] ] "source-value" [ [ 3.0148366 -1.2840364 -11.7099053 ] [ -7.843789 4.6590774 5.0633048 ] [ 5.9087902 -6.9565891 8.5418016 ] [ -11.049927 -8.7160086 -2.4894084 ] [ 4.1490088 7.1728348 -7.5086725 ] [ 5.8210804 5.1247218 8.1028798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.245687034357044e-18 "source-value" 57.70704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.761721e-10 1.020444e-10 9.010763e-13 ] [ 5.084234e-11 2.183768e-10 2.158754e-10 ] [ 1.862989e-10 5.350959e-11 1.816496e-10 ] [ 5.578759e-11 1.863455e-11 8.245652999999999e-11 ] [ 2.554812e-10 2.767243e-10 4.680195e-11 ] [ 2.723778e-10 2.754915e-10 2.18144e-10 ] ] "source-value" [ [ 1.761721 1.020444 0.009010763 ] [ 0.5084234 2.183768 2.158754 ] [ 1.862989 0.5350959 1.816496 ] [ 0.5578759 0.1863455 0.8245653 ] [ 2.554812 2.767243 0.4680195 ] [ 2.723778 2.754915 2.18144 ] ] } "instance-id" 1 }