{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3891482e-10 2.2196933e-10 1.1248458e-10 ] [ 1.787069e-10 1.9417453e-10 3.2386512e-10 ] [ 3.9248723e-10 1.7616236e-10 2.6543853e-10 ] [ 3.3722914e-10 2.7487942e-10 4.559167e-10 ] [ 2.9300991e-10 3.7499027e-10 2.6329273e-10 ] ] "source-value" [ [ 2.3891482 2.2196933 1.1248458 ] [ 1.787069 1.9417453 3.2386512 ] [ 3.9248723 1.7616236 2.6543853 ] [ 3.3722914 2.7487942 4.559167 ] [ 2.9300991 3.7499027 2.6329273 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7431681634304e-12 7.8779024444736e-12 9.236548218912e-12 ] [ 2.331423331523328e-11 1.17936221057088e-12 -5.470151418735361e-12 ] [ -2.370628593434304e-11 1.093741891955328e-11 9.27211653989376e-12 ] [ -2.72514221431872e-12 -5.2198914305664e-13 -1.07297768294976e-11 ] [ 1.37418688766016e-12 -1.947253421387904e-11 -2.3087365105728e-12 ] ] "source-value" [ [ 0.001088 0.004917 0.005765 ] [ 0.0145516 0.0007361 -0.0034142 ] [ -0.0147963 0.0068266 0.0057872 ] [ -0.0017009 -0.0003258 -0.006697 ] [ 0.0008577 -0.0121538 -0.001441 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.364866044782273e-09 2.414141146972639e-09 5.120649726756131e-09 ] [ -6.215374073415333e-09 4.674547198690697e-09 -3.201996119355479e-09 ] [ 1.041676262722748e-08 2.431133191342195e-09 4.024233481585363e-09 ] [ 1.187580575547274e-09 1.677479242412924e-09 -1.047463212524715e-08 ] [ -3.024102924359489e-09 -1.119730077941846e-08 4.531744876043468e-09 ] ] "source-value" [ [ -1.4760333 1.5067884 3.1960582 ] [ -3.8793314 2.9176229 -1.9985288 ] [ 6.5016319 1.517394 2.511729 ] [ 0.7412295 1.0470002 -6.5377512 ] [ -1.8874966 -6.9888055 2.8284927 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.617204836947999e-18 "source-value" -22.576817 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }