{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.002631e-11 3.2912642e-10 1.8264042e-10 ] [ 2.7880986e-10 2.5951007e-10 4.2258796e-10 ] [ 1.8392886e-10 4.668595800000001e-10 3.5308514e-10 ] [ 3.0933114e-10 2.3583257e-10 1.8735185e-10 ] [ 3.7105067e-10 4.6538326e-10 2.0541662e-10 ] ] "source-value" [ [ 0.9002631 3.2912642 1.8264042 ] [ 2.7880986 2.5951007 4.2258796 ] [ 1.8392886 4.6685958 3.5308514 ] [ 3.0933114 2.3583257 1.8735185 ] [ 3.7105067 4.6538326 2.0541662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.1264816093184e-13 2.34542635518912e-12 2.66233689078336e-12 ] [ -4.357920408576e-13 8.699819050944e-14 -6.892563822681599e-13 ] [ -1.64030842437504e-12 -2.20411437723456e-12 -1.86461315128704e-12 ] [ 1.15212520801728e-12 3.169105355942401e-13 6.1908104627712e-13 ] [ 2.114873139456e-13 -5.4522070405824e-13 -7.2754840350528e-13 ] ] "source-value" [ [ 0.0004448 0.0014639 0.0016617 ] [ -0.000272 5.43e-05 -0.0004302 ] [ -0.0010238 -0.0013757 -0.0011638 ] [ 0.0007191 0.0001978 0.0003864 ] [ 0.000132 -0.0003403 -0.0004541 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.166154286655827e-09 -6.450209266385204e-10 -1.271966417076499e-09 ] [ 5.674353635586183e-10 -4.361419562315828e-10 3.437948990736019e-10 ] [ 1.325413106534443e-09 4.311635608830695e-09 9.990256962281702e-10 ] [ 4.079522193504241e-09 -6.55033889647872e-10 -1.621952607265859e-09 ] [ -1.806216216723811e-09 -2.57543883631272e-09 1.551098268822923e-09 ] ] "source-value" [ [ -2.600309 -0.4025904 -0.793899 ] [ 0.3541653 -0.2722184 0.2145799 ] [ 0.8272578 2.6911113 0.6235428 ] [ 2.5462375 -0.40884 -1.0123432 ] [ -1.1273515 -1.6074625 0.9681194 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.946567048923553e-18 "source-value" -12.149516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }