{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4968328e-10 1.7675691e-10 2.6129927e-10 ] [ 1.5763408e-10 4.1343505e-10 3.5872809e-10 ] [ 3.8732341e-10 1.05005e-10 1.985264e-10 ] [ 3.5026632e-10 2.5125279e-10 4.0544017e-10 ] [ 3.1748952e-10 3.4963684e-10 1.6917427e-10 ] ] "source-value" [ [ 1.4968328 1.7675691 2.6129927 ] [ 1.5763408 4.1343505 3.5872809 ] [ 3.8732341 1.05005 1.985264 ] [ 3.5026632 2.5125279 4.0544017 ] [ 3.1748952 3.4963684 1.6917427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.19305935855104e-12 -1.46406899608704e-12 5.290066766557441e-12 ] [ 4.20298992934464e-12 -4.493304333033601e-12 4.04181096129216e-12 ] [ 7.826632792608e-13 5.35655709632064e-12 2.11839792802176e-12 ] [ -1.077976474006656e-11 5.440991804236801e-12 -1.657868280139008e-11 ] [ 7.98717089001216e-12 -4.84033578909888e-12 5.12840714551872e-12 ] ] "source-value" [ [ -0.0013688 -0.0009138 0.0033018 ] [ 0.0026233 -0.0028045 0.0025227 ] [ 0.0004885 0.0033433 0.0013222 ] [ -0.0067282 0.003396 -0.0103476 ] [ 0.0049852 -0.0030211 0.0032009 ] ] } "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" -2.582414553102021e-18 "source-value" -16.118164 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.812851670404188e-09 -2.203054537399901e-09 1.783376548123659e-09 ] [ -5.223874121210385e-09 1.1443546514064e-09 2.83640264604992e-09 ] [ 4.285120066409441e-09 -7.871899088675463e-09 -5.857296410637948e-09 ] [ 3.265099447742308e-09 -4.400281958429952e-11 1.059113535953459e-08 ] [ 5.486506277462824e-09 8.974601794253263e-09 -9.353617982852559e-09 ] ] "source-value" [ [ -4.8763985 -1.3750385 1.1130961 ] [ -3.2604858 0.71425 1.7703433 ] [ 2.6745616 -4.913253 -3.6558369 ] [ 2.0379148 -0.0274644 6.6104668 ] [ 3.4244079 5.6015059 -5.8380692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.121228333240065e-18 "source-value" -13.239666 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }