{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1666195 1.3550464 -0.999234 ] [ 2.0425137 -2.5102117 1.1405321 ] [ 1.1241058 1.1551653 -0.1412981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.073483729869385e-09 2.171023662179205e-09 -1.600949353508467e-09 ] [ 3.272467697803705e-09 -4.021802498998624e-09 1.827333865891928e-09 ] [ 1.80101603206568e-09 1.850778836819418e-09 -2.263845123834605e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3837559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.023551214274063e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7260809 2.8774238 2.2536533 ] [ 3.5907745 1.4115553 3.0445473 ] [ 4.0501826 3.7859628 2.4101144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7260809e-10 2.8774238e-10 2.2536533e-10 ] [ 3.5907745e-10 1.4115553e-10 3.0445473e-10 ] [ 4.050182600000001e-10 3.7859628e-10 2.4101144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.4e-06 2e-06 1.1e-06 ] [ 2e-07 9.2e-06 -2.8e-06 ] [ -9.5e-06 -1.12e-05 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506046023552e-14 3.2043532416e-15 1.76239428288e-15 ] [ 3.2043532416e-16 1.474002491136e-14 -4.48609453824e-15 ] [ -1.52206778976e-14 -1.794437815296e-14 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }