{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.310493e-11 1.0458402e-10 2.1374134e-10 ] [ 9.401066e-11 3.034107e-10 2.7195472e-10 ] [ 1.352619e-10 -2.25277e-11 8.637593e-11 ] [ 3.3429143e-10 9.738838e-11 6.651928e-11 ] [ 3.0975888e-10 2.975892e-10 1.8364046e-10 ] ] "source-value" [ [ -0.1310493 1.0458402 2.1374134 ] [ 0.9401066 3.034107 2.7195472 ] [ 1.352619 -0.225277 0.8637593 ] [ 3.3429143 0.9738838 0.6651928 ] [ 3.0975888 2.975892 1.8364046 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.8287185464704e-12 -7.5029931152064e-13 1.16862762721152e-12 ] [ -5.6220377623872e-12 4.66569853743168e-12 6.31353719192448e-12 ] [ -2.72466156133248e-12 -7.78225250021184e-12 -3.24777222802368e-12 ] [ 6.85186853651328e-12 -3.556832098176e-14 -1.49691361681344e-12 ] [ 7.3235493336768e-12 3.902421595282559e-12 -2.7373187566368e-12 ] ] "source-value" [ [ -0.003638 -0.0004683 0.0007294 ] [ -0.003509 0.0029121 0.0039406 ] [ -0.0017006 -0.0048573 -0.0020271 ] [ 0.0042766 -2.22e-05 -0.0009343 ] [ 0.004571 0.0024357 -0.0017085 ] ] } "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" -1.198379518341491e-18 "source-value" -7.4796967 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.62472761637842e-09 -3.571927966514839e-09 5.299715074167897e-09 ] [ -4.405891178779374e-09 1.163550489717867e-08 -1.839554788502404e-09 ] [ -1.234318791276265e-09 -1.308740568226606e-08 -4.873319318538303e-09 ] [ 4.20369168270455e-09 1.356377092343347e-09 -4.505987964252163e-09 ] [ 9.061245903729506e-09 3.667451659258881e-09 5.919146997124973e-09 ] ] "source-value" [ [ -4.7589807 -2.2294221 3.307822 ] [ -2.749941 7.262311 -1.1481598 ] [ -0.7704012 -8.1685162 -3.0416867 ] [ 2.623738 0.846584 -2.8124165 ] [ 5.6555849 2.2890433 3.694441 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.018024706575718e-19 "source-value" -3.1320047 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }