{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.6569e-12 9.829613e-11 8.75741e-11 ] [ 4.600841e-11 4.734713e-11 3.1062775e-10 ] [ 1.9216467e-10 -1.851718e-11 5.073758000000001e-11 ] [ 1.4367875e-10 2.7262795e-10 1.2951291e-10 ] [ 2.6337608e-10 1.0249441e-10 2.394128e-10 ] ] "source-value" [ [ -0.086569 0.9829613 0.875741 ] [ 0.4600841 0.4734713 3.1062775 ] [ 1.9216467 -0.1851718 0.5073758 ] [ 1.4367875 2.7262795 1.2951291 ] [ 2.6337608 1.0249441 2.394128 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.903135264123521e-12 1.97211920254272e-12 -8.40053245817856e-12 ] [ -1.25162037616896e-12 -5.8062880737792e-12 8.72993997141504e-12 ] [ -1.02250911939456e-12 1.1047007800416e-12 -2.97027523730112e-12 ] [ 2.08987918417152e-12 5.118954303456e-13 -5.23655406742272e-12 ] [ 9.087385575515521e-12 2.21757266084928e-12 7.87742179148736e-12 ] ] "source-value" [ [ -0.0055569 0.0012309 -0.0052432 ] [ -0.0007812 -0.003624 0.0054488 ] [ -0.0006382 0.0006895 -0.0018539 ] [ 0.0013044 0.0003195 -0.0032684 ] [ 0.0056719 0.0013841 0.0049167 ] ] } "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" -1.397629054778564e-18 "source-value" -8.7233145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.139427549459375e-08 1.358199375988313e-08 -3.391980524742725e-08 ] [ -3.556968122971106e-09 -1.328909168073391e-08 4.768302937598984e-08 ] [ 1.892877966164649e-08 -1.755576140161355e-08 -1.834467284926014e-08 ] [ -2.217079847342488e-08 4.184545944456017e-08 -3.150359056347197e-08 ] [ 3.819326242934324e-08 -2.458260012209583e-08 3.608503928416953e-08 ] ] "source-value" [ [ -19.5947657 8.4772138 -21.1710774 ] [ -2.2200849 -8.2943987 29.7614063 ] [ 11.8144151 -10.9574445 -11.4498443 ] [ -13.8379241 26.1178817 -19.6629948 ] [ 23.8383596 -15.3432523 22.5225102 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.83985103095959e-18 "source-value" 11.483447 } "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 }