{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.5155397 -19.6502242 -23.5676027 ] [ -2.4776791 2.9596489 -1.9620888 ] [ 37.3530338 -19.8817779 2.5540979 ] [ -24.7607851 23.9323152 22.8321635 ] [ 9.40097 12.640038 0.1434302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.126734170723937e-08 -3.148313006610134e-08 -3.775946236533531e-08 ] [ -3.969679560570149e-09 4.741880312423802e-09 -3.143612829193099e-09 ] [ 5.984615796337221e-08 -3.185411999375759e-08 4.092115976328468e-09 ] [ -3.967115132671535e-08 3.834379621096304e-08 3.658115886336766e-08 ] [ 1.506201447093498e-08 2.025157353647209e-08 2.298005150499468e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3674895 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.793136358140343e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1010668 0.1902298 1.3054576 ] [ 0.886033 2.6783044 1.1646157 ] [ 3.2363072 0.4470749 2.5826876 ] [ 1.1835862 1.5698238 3.3393682 ] [ 3.0212875 2.9351421 2.4418159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1010668e-10 1.902298e-11 1.3054576e-10 ] [ 8.86033e-11 2.6783044e-10 1.1646157e-10 ] [ 3.236307200000001e-10 4.470749e-11 2.5826876e-10 ] [ 1.1835862e-10 1.5698238e-10 3.3393682e-10 ] [ 3.0212875e-10 2.9351421e-10 2.4418159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.39e-05 6.71e-05 6.36e-05 ] [ -4.12e-05 -2.4e-05 -4.08e-05 ] [ 6.79e-05 -2.94e-05 -1.6e-06 ] [ -1.4e-05 -2.06e-05 -6.72e-05 ] [ 2.12e-05 6.9e-06 4.6e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.431378789259999e-14 1.075060521414e-13 1.018984339224e-13 ] [ -6.600967732079998e-14 -3.8452239216e-14 -6.53688066672e-14 ] [ 1.087877934486e-13 -4.710399303959999e-14 -2.5634826144e-15 ] [ -2.243047287599999e-14 -3.300483866039999e-14 -1.076662698048e-13 ] [ 3.39661446408e-14 1.10550187746e-14 7.370012516399999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.312367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.293093998463268e-18 } }