{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8668888e-10 2.4748869e-10 -4.69465e-12 ] [ 1.5191656e-10 2.8678652e-10 2.9612194e-10 ] [ 2.6695642e-10 1.2028951e-10 1.7620511e-10 ] [ 2.4620984e-10 4.282846e-10 1.3357036e-10 ] [ 4.3133999e-10 2.8858365e-10 1.7318925e-10 ] ] "source-value" [ [ 1.8668888 2.4748869 -0.0469465 ] [ 1.5191656 2.8678652 2.9612194 ] [ 2.6695642 1.2028951 1.7620511 ] [ 2.4620984 4.282846 1.3357036 ] [ 4.3133999 2.8858365 1.7318925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.37114275208064e-12 -2.1725514978048e-13 -7.3876363985088e-13 ] [ -3.66594032605248e-12 2.3728235754048e-13 3.11479156849728e-12 ] [ 1.4956318755168e-12 -5.08643011805376e-12 -6.1219168680768e-13 ] [ 1.57237613565312e-12 4.27845244818432e-12 -1.75246078783104e-12 ] [ 1.9690750669632e-12 7.8795046210944e-13 -1.153567166976e-14 ] ] "source-value" [ [ -0.0008558 -0.0001356 -0.0004611 ] [ -0.0022881 0.0001481 0.0019441 ] [ 0.0009335 -0.0031747 -0.0003821 ] [ 0.0009814 0.0026704 -0.0010938 ] [ 0.001229 0.0004918 -7.2e-06 ] ] } "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" -1.397630464693991e-18 "source-value" -8.7233233 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.600261018094729e-09 -2.085514214185813e-09 -7.166862227998394e-09 ] [ -7.054667246644281e-10 7.852011270281474e-11 1.880333548072668e-09 ] [ -5.760707751094061e-10 -8.955954220781434e-10 1.009056763833337e-09 ] [ -1.538800762169973e-09 3.18733091609231e-09 7.984951875392351e-10 ] [ 6.420599280038537e-09 -2.847415527488314e-10 3.478976568335493e-09 ] ] "source-value" [ [ -2.2471062 -1.3016756 -4.4732036 ] [ -0.4403177 0.0490084 1.1736119 ] [ -0.3595551 -0.5589867 0.6298037 ] [ -0.9604439 1.9893755 0.4983815 ] [ 4.0074229 -0.1777217 2.1714064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.097452244617309e-18 "source-value" -6.8497582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }