{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.582518e-11 -2.07515e-12 2.3149651e-10 ] [ 1.0110583e-10 3.4425209e-10 9.205451999999999e-11 ] [ -5.491930000000001e-11 2.0526277e-10 1.958297e-10 ] [ 2.6655906e-10 1.138863e-11 1.5736424e-10 ] [ 3.0041221e-10 2.250026e-10 6.995888000000001e-11 ] ] "source-value" [ [ 0.4582518 -0.0207515 2.3149651 ] [ 1.0110583 3.4425209 0.9205452 ] [ -0.549193 2.0526277 1.958297 ] [ 2.6655906 0.1138863 1.5736424 ] [ 3.0041221 2.250026 0.6995888 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.64775708353408e-12 -2.2879082145024e-13 3.600251084599681e-12 ] [ 1.26315604783872e-12 -2.82479760013248e-12 2.50436227597248e-12 ] [ 1.31090091113856e-12 2.50131814039296e-12 -4.1768744504256e-12 ] [ 4.475039519556481e-12 -1.11159013951104e-12 -2.59696808465472e-12 ] [ -4.40149961266176e-12 1.66370020303872e-12 6.6922917450816e-13 ] ] "source-value" [ [ -0.0016526 -0.0001428 0.0022471 ] [ 0.0007884 -0.0017631 0.0015631 ] [ 0.0008182 0.0015612 -0.002607 ] [ 0.0027931 -0.0006938 -0.0016209 ] [ -0.0027472 0.0010384 0.0004177 ] ] } "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" -1.198376233879419e-18 "source-value" -7.4796762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.243363999269211e-09 -9.519908374978378e-09 -6.168122039644052e-10 ] [ -3.943706482447334e-09 6.741253942177924e-09 -4.776503149914264e-09 ] [ -4.619012072007541e-09 2.13731594890718e-09 8.193763554381215e-09 ] [ -2.798709358215994e-10 -2.577069051024384e-10 -2.859518369681837e-10 ] [ 1.208595332932802e-08 8.9904522877805e-10 -2.514496523752026e-09 ] ] "source-value" [ [ -2.0243486 -5.9418595 -0.3849839 ] [ -2.461468 4.2075598 -2.9812588 ] [ -2.8829606 1.3340077 5.114145 ] [ -0.1746817 -0.160848 -0.1784771 ] [ 7.5434588 0.5611399 -1.5694253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.433302137376549e-19 "source-value" -4.0153514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }