{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8705978e-10 1.6933315e-10 2.512372e-11 ] [ 3.4330304e-10 9.966436e-11 1.6482064e-10 ] [ 6.54998e-11 3.6688567e-10 3.5554066e-10 ] [ 2.7342431e-10 3.3681319e-10 4.2200769e-10 ] [ 4.1958856e-10 1.8694385e-10 3.5201336e-10 ] ] "source-value" [ [ 1.8705978 1.6933315 0.2512372 ] [ 3.4330304 0.9966436 1.6482064 ] [ 0.654998 3.6688567 3.5554066 ] [ 2.7342431 3.3681319 4.2200769 ] [ 4.1958856 1.8694385 3.5201336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.378122954964479e-09 -9.170674727147807e-10 9.353753847430003e-10 ] [ -1.252141404006044e-09 4.030853675382508e-10 -1.745708254245016e-09 ] [ 4.469656206110592e-10 2.840941131763661e-10 4.590820813058593e-10 ] [ -1.36793839883904e-10 -4.313139572024641e-10 -1.558839345383981e-10 ] [ -4.361534919032525e-10 6.612019492026278e-10 5.071347227345549e-10 ] ] "source-value" [ [ 0.8601567 -0.5723885 0.5838154 ] [ -0.7815252 0.2515861 -1.0895854 ] [ 0.278974 0.1773176 0.2865365 ] [ -0.08538 -0.269205 -0.0972951 ] [ -0.2722256 0.4126898 0.3165286 ] ] } "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" -1.663783836658326e-18 "source-value" -10.384522 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.298224649932452e-09 -3.900190564338096e-09 2.413529275721155e-09 ] [ 4.003476161939264e-09 9.368208845120524e-09 7.406541441763591e-09 ] [ -2.449683993346128e-09 -9.722892136509082e-10 -1.18617146120928e-10 ] [ 4.270777701735364e-09 -6.306541287709757e-09 2.143673545956176e-09 ] [ -7.122794520260954e-09 1.8108123807959e-09 -1.184512711731999e-08 ] ] "source-value" [ [ 0.8102881 -2.4343075 1.5064065 ] [ 2.4987733 5.8471761 4.6227996 ] [ -1.5289725 -0.6068552 -0.074035 ] [ 2.6656098 -3.9362335 1.3379758 ] [ -4.4456987 1.1302202 -7.3931469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.145509788706465e-18 "source-value" -7.1497098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }