{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.588596 1.2665137 -5.1021372 ] [ -3.9785559 -0.9837967 6.1166388 ] [ 8.5671519 -0.282717 -1.0145016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.351741233496396e-09 2.029178640062905e-09 -8.174524937953974e-09 ] [ -6.374349247525903e-09 -1.576216072360191e-09 9.799935683238165e-09 ] [ 1.37260904810223e-08 -4.529625677027136e-10 -1.625410745284193e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.67986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.691432418217088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9252771 1.3701485 0.3728852 ] [ 0.1052899 0.9876474 2.5435227 ] [ 3.2730217 1.2350308 0.3867023 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.252771e-11 1.3701485e-10 3.728852000000001e-11 ] [ 1.052899e-11 9.876474e-11 2.5435227e-10 ] [ 3.2730217e-10 1.2350308e-10 3.867023e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -6e-07 2.5e-06 ] [ -1.9e-06 2e-07 -5e-07 ] [ 8e-07 3e-07 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -9.6130597248e-16 4.005441552e-15 ] [ -3.04413557952e-15 3.2043532416e-16 -8.010883104e-16 ] [ 1.28174129664e-15 4.8065298624e-16 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }