{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.32143e-11 1.2088777e-10 1.0391877e-10 ] [ 6.064207e-11 6.773e-14 2.8695195e-10 ] [ 1.8094662e-10 3.78461e-12 7.235620000000001e-11 ] [ 1.6718884e-10 2.4911033e-10 8.574181e-11 ] [ 2.6100777e-10 1.28398e-10 2.6889642e-10 ] ] "source-value" [ [ -0.332143 1.2088777 1.0391877 ] [ 0.6064207 0.0006773 2.8695195 ] [ 1.8094662 0.0378461 0.723562 ] [ 1.6718884 2.4911033 0.8574181 ] [ 2.6100777 1.28398 2.6889642 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26539909510784e-12 2.11263009218688e-12 -5.10389384322048e-12 ] [ 2.45036892385152e-12 -2.51333446504896e-12 6.376022080135679e-12 ] [ -2.6211609516288e-13 1.64030842437504e-12 -5.3656895030592e-13 ] [ -1.149561725424e-12 1.7239420439808e-12 -2.64295055367168e-12 ] [ 2.267079918432e-13 -2.96354609549376e-12 1.9073912670624e-12 ] ] "source-value" [ [ -0.0007898 0.0013186 -0.0031856 ] [ 0.0015294 -0.0015687 0.0039796 ] [ -0.0001636 0.0010238 -0.0003349 ] [ -0.0007175 0.001076 -0.0016496 ] [ 0.0001415 -0.0018497 0.0011905 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.805463898669749e-08 9.767387465186615e-09 -2.165773826067596e-08 ] [ 1.146069941696629e-09 -7.37989131650619e-09 2.772301530128956e-08 ] [ 1.140516509137144e-08 -8.096376370009522e-09 -7.390373717265437e-09 ] [ -1.660169005766477e-08 2.387224900178523e-08 -2.073746403145465e-08 ] [ 2.210509417151185e-08 -1.816336862023847e-08 2.206256054788882e-08 ] ] "source-value" [ [ -11.2688194 6.0963238 -13.5176971 ] [ 0.7153206 -4.6061659 17.3033453 ] [ 7.1185442 -5.0533607 -4.6127085 ] [ -10.36196 14.899886 -12.9433071 ] [ 13.7969147 -11.3366831 13.7703673 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.38958328399562e-19 "source-value" -2.1156115 } "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 }