{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4120531e-10 2.1641619e-10 1.9787142e-10 ] [ 8.090257e-11 2.5379197e-10 4.373834e-10 ] [ 2.3272195e-10 4.471486900000001e-10 2.2404049e-10 ] [ 3.0834893e-10 3.5674752e-10 4.440674300000001e-10 ] [ 3.606355300000001e-10 1.5814152e-10 3.0190305e-10 ] ] "source-value" [ [ 1.4120531 2.1641619 1.9787142 ] [ 0.8090257 2.5379197 4.373834 ] [ 2.3272195 4.4714869 2.2404049 ] [ 3.0834893 3.5674752 4.4406743 ] [ 3.6063553 1.5814152 3.0190305 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.82471895342912e-12 -2.04902368034112e-12 1.359783319839168e-11 ] [ 6.2749247353632e-12 5.68997005110912e-12 -1.085747030617536e-11 ] [ -6.857315937023999e-14 -2.29287496202688e-12 2.23840095691968e-12 ] [ -4.68460422155712e-12 -1.157204107905216e-11 -4.44780251700288e-12 ] [ -3.34646630786496e-12 1.022396967031104e-11 -5.3096133213312e-13 ] ] "source-value" [ [ 0.0011389 -0.0012789 0.0084871 ] [ 0.0039165 0.0035514 -0.0067767 ] [ -4.28e-05 -0.0014311 0.0013971 ] [ -0.0029239 -0.0072227 -0.0027761 ] [ -0.0020887 0.0063813 -0.0003314 ] ] } "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" -1.719433198534545e-18 "source-value" -10.731858 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.181865149924507e-09 -7.369205279098441e-09 -2.12853275258489e-08 ] [ -1.354269669325178e-08 -5.460083821503239e-09 1.354006031162225e-08 ] [ -2.685441719614255e-09 1.434858736785496e-08 -9.472077154358677e-09 ] [ 1.518899229144109e-08 1.098149736187408e-08 1.667440308120549e-08 ] [ 9.221011431567115e-09 -1.250079562912737e-08 5.429412873798278e-10 ] ] "source-value" [ [ -5.1067186 -4.5994962 -13.2852566 ] [ -8.4526865 -3.4079163 8.451041 ] [ -1.6761209 8.9556839 -5.9120056 ] [ 9.4802234 6.8541116 10.4073439 ] [ 5.7553027 -7.802383 0.3388773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.484222735462641e-19 "source-value" -2.1746808 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }