{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.195729e-11 1.857348e-11 1.4684125e-10 ] [ 2.6630049e-10 5.0786e-12 1.9916e-13 ] [ 2.5450306e-10 1.1700557e-10 3.0572672e-10 ] [ 1.7066311e-10 1.9192271e-10 7.708715000000001e-11 ] [ 1.4528494e-10 3.0520781e-10 2.6589157e-10 ] ] "source-value" [ [ 0.5195729 0.1857348 1.4684125 ] [ 2.6630049 0.050786 0.0019916 ] [ 2.5450306 1.1700557 3.0572672 ] [ 1.7066311 1.9192271 0.7708715 ] [ 1.4528494 3.0520781 2.6589157 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.146271014862539e-09 -1.109324341333905e-09 1.083435089753722e-10 ] [ -9.80393984304887e-10 3.217917268871693e-09 6.627941923283789e-10 ] [ 9.229562728845313e-11 1.134478834715789e-10 8.095990726096896e-10 ] [ 1.641243134215615e-09 -3.382132201402927e-09 -2.670405292028046e-09 ] [ 3.931263978810202e-10 1.160091230175898e-09 1.089668518114606e-09 ] ] "source-value" [ [ -0.7154461 -0.6923858 0.0676227 ] [ -0.6119138 2.008466 0.4136836 ] [ 0.0576064 0.0708086 0.505312 ] [ 1.0243834 -2.1109609 -1.6667359 ] [ 0.2453702 0.724072 0.6801176 ] ] } "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" -1.23894222439444e-18 "source-value" -7.7328692 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.960222240044969e-09 -2.127233130997162e-09 -3.773061854919168e-10 ] [ -7.383235219331462e-10 2.506455840162879e-09 4.733118129634944e-11 ] [ 2.424385352133671e-08 -3.657227160870285e-08 1.998124115253159e-08 ] [ 9.091165110163988e-10 -9.23644279569035e-09 -3.492653997668407e-08 ] [ -2.245442427037499e-08 4.542949169522749e-08 1.527527382834804e-08 ] ] "source-value" [ [ -1.2234745 -1.3277145 -0.235496 ] [ -0.4608253 1.5644067 0.0295418 ] [ 15.1318233 -22.8266167 12.4713099 ] [ 0.5674259 -5.7649342 -21.7994318 ] [ -14.0149494 28.3548587 9.5340761 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.044659270551175e-19 "source-value" 3.7727796 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }