{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7448806 -7.3764015 -14.2885416 ] [ 19.7786934 -3.4946087 -26.4210565 ] [ -36.9971561 -8.426352 8.23437 ] [ 14.5326995 -7.9550208 13.8504113 ] [ 16.4306437 27.2523831 18.6248168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.202172635300748e-08 -1.181829802893405e-08 -2.289276729684823e-08 ] [ 3.168896015545127e-08 -5.598980357984281e-09 -4.233119902113587e-08 ] [ -5.927597853950811e-08 -1.350050417303132e-08 1.31929151010169e-08 ] [ 2.328395137601185e-08 -1.274534834373771e-08 2.219080517332413e-08 ] [ 2.632479320083481e-08 4.366313106390503e-08 2.984024604364307e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.6369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.267701843058752e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1340672 0.3017203 0.0334187 ] [ 1.94815 1.4267791 0.5301135 ] [ -0.4060048 2.1351496 1.5608188 ] [ 3.2610855 0.8991932 2.4912222 ] [ 1.5018307 2.4709157 2.9419039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.340672e-11 3.017203e-11 3.34187e-12 ] [ 1.94815e-10 1.4267791e-10 5.301135e-11 ] [ -4.060048e-11 2.1351496e-10 1.5608188e-10 ] [ 3.2610855e-10 8.991932e-11 2.4912222e-10 ] [ 1.5018307e-10 2.4709157e-10 2.9419039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.73e-05 -3.26e-05 -6.67e-05 ] [ 1.2e-05 -2.15e-05 -7.37e-05 ] [ -5.9e-06 2.19e-05 1.5e-05 ] [ 7.58e-05 2.05e-05 6.95e-05 ] [ -4.6e-06 1.17e-05 5.59e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2384825278784e-13 -5.223095783807999e-14 -1.0686518060736e-13 ] [ 1.92261194496e-14 -3.44467973472e-14 -1.1808041695296e-13 ] [ -9.45284206272e-15 3.508766799552e-14 2.4032649312e-14 ] [ 1.2144498785664e-13 3.28446207264e-14 1.113512751456e-13 ] [ -7.370012455680001e-15 1.874546646336e-14 8.956167310272e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851498833322e-18 } }