{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.946495e-11 1.234121e-10 1.031713e-10 ] [ 5.711204e-11 -1.12337e-12 2.9296005e-10 ] [ 1.8621193e-10 -6.3154e-12 6.286777e-11 ] [ 1.6768543e-10 2.5601014e-10 8.512878e-11 ] [ 2.6502657e-10 1.3026496e-10 2.7373725e-10 ] ] "source-value" [ [ -0.3946495 1.234121 1.031713 ] [ 0.5711204 -0.0112337 2.9296005 ] [ 1.8621193 -0.063154 0.6286777 ] [ 1.6768543 2.5601014 0.8512878 ] [ 2.6502657 1.3026496 2.7373725 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.97620036654272e-12 -1.87791121723968e-12 6.380668392336e-12 ] [ 3.47720392012224e-12 2.23199225043648e-12 -7.495943538074879e-12 ] [ -3.16445904374208e-12 3.69013319302656e-12 3.216369566256e-12 ] [ 3.294876220675201e-12 -5.5339180482432e-12 1.00953148876608e-12 ] [ -8.583981681260159e-12 1.48954360435776e-12 -3.11046569162112e-12 ] ] "source-value" [ [ 0.0031059 -0.0011721 0.0039825 ] [ 0.0021703 0.0013931 -0.0046786 ] [ -0.0019751 0.0023032 0.0020075 ] [ 0.0020565 -0.003454 0.0006301 ] [ -0.0053577 0.0009297 -0.0019414 ] ] } "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" -1.906751357720053e-18 "source-value" -11.901006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.547511740098055e-08 9.79337541084664e-09 -2.500164733443646e-08 ] [ -7.88521461835327e-09 -1.208742572964254e-08 4.148178393688736e-08 ] [ 2.136271073402159e-08 -2.14787299507519e-08 -2.284256837961831e-08 ] [ -7.270340247011722e-09 3.519496432185602e-08 -1.836018960939726e-08 ] [ 2.926796153232394e-08 -1.142218405230823e-08 2.472262138656467e-08 ] ] "source-value" [ [ -22.1418269 6.1125442 -15.604801 ] [ -4.9215639 -7.5443778 25.8908933 ] [ 13.3335554 -13.4059689 -14.2572099 ] [ -4.5377895 21.9669691 -11.4595291 ] [ 18.2676249 -7.1291666 15.4306467 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.694946171932886e-18 "source-value" 10.579022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }