{ "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" [ [ -1.6922791 0.126856 -0.1591188 ] [ 1.1912682 0.1974433 -1.3397188 ] [ 0.5010109 -0.3242993 1.4988375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.711330009888465e-09 2.032457174082048e-10 -2.549364212897511e-10 ] [ 1.908622059142499e-09 3.163390391936007e-10 -2.146466139806231e-09 ] [ 8.027079507459668e-10 -5.195847566018055e-10 2.40140240087832e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9285884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.270299897042608e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6609883 1.4608992 -0.0111178 ] [ 0.8337281 0.9895525 2.3259145 ] [ 2.8088723 1.142375 0.9883134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.609882999999999e-11 1.4608992e-10 -1.11178e-12 ] [ 8.337281e-11 9.895525e-11 2.3259145e-10 ] [ 2.8088723e-10 1.142375e-10 9.883134000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 0.0 ] [ -3e-07 0.0 1e-07 ] [ 5e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 8.010883104e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }