{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3518665e-10 1.8630613e-10 1.2001277e-10 ] [ 1.0545153e-10 1.753499e-10 3.3921916e-10 ] [ 4.040707e-11 3.4550799e-10 1.6116734e-10 ] [ 2.5769662e-10 3.7427584e-10 2.9082803e-10 ] [ 3.5858192e-10 1.4540464e-10 3.390938e-10 ] ] "source-value" [ [ 2.3518665 1.8630613 1.2001277 ] [ 1.0545153 1.753499 3.3921916 ] [ 0.4040707 3.4550799 1.6116734 ] [ 2.5769662 3.7427584 2.9082803 ] [ 3.5858192 1.4540464 3.390938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.753896898279041e-11 6.983615520041666e-11 1.231114117599341e-10 ] [ 1.545344211706983e-10 8.284166370209855e-11 -8.727328423523136e-11 ] [ 5.639245139294592e-11 -4.981295288196863e-11 1.066520911167936e-11 ] [ -5.465793498326785e-11 -1.465703216240256e-10 -1.70759984244864e-11 ] [ -9.872996859758592e-11 4.370545560347904e-11 -2.942733821189568e-11 ] ] "source-value" [ [ -0.035913 0.0435883 0.0768401 ] [ 0.0964528 0.0517057 -0.0544717 ] [ 0.0351974 -0.0310908 0.0066567 ] [ -0.0341148 -0.091482 -0.010658 ] [ -0.0616224 0.0272788 -0.0183671 ] ] } "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" -2.8448171174447e-18 "source-value" -17.755952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.507214290406445e-09 -1.356420975960991e-08 -1.91641817047048e-08 ] [ 3.659214388598361e-10 -1.144030194618922e-08 1.128569670881188e-08 ] [ -1.240337752274689e-08 1.275236363428955e-08 -6.260873005528136e-09 ] [ 8.303547099703364e-09 1.783792857696807e-08 6.798456934723332e-09 ] [ 2.266946937772474e-10 -5.585780345240834e-09 7.340901226915388e-09 ] ] "source-value" [ [ 2.189031 -8.4661139 -11.9613415 ] [ 0.2283902 -7.1404749 7.0439779 ] [ -7.7415794 7.9593994 -3.9077296 ] [ 5.1826665 11.1335594 4.2432631 ] [ 0.1414917 -3.4863699 4.5818302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.059131812641747e-18 "source-value" -12.85209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }