{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.351789e-11 1.031206e-11 2.218609e-10 ] [ 7.997717e-11 3.0715651e-10 -8.0164e-13 ] [ 2.590344e-11 2.477836e-10 2.4341062e-10 ] [ 2.0932045e-10 9.297521e-11 5.910807e-11 ] [ 2.6671865e-10 3.1220354e-10 1.803166e-10 ] ] "source-value" [ [ 0.5351789 0.1031206 2.218609 ] [ 0.7997717 3.0715651 -0.0080164 ] [ 0.2590344 2.477836 2.4341062 ] [ 2.0932045 0.9297521 0.5910807 ] [ 2.6671865 3.1220354 1.803166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.2816509529152e-13 9.6234738728352e-12 -1.32195592982208e-12 ] [ 7.661448383003521e-12 -1.338810827872896e-11 5.48697427325376e-12 ] [ 1.969731959377728e-11 -1.666039380905088e-11 -1.604195363342208e-11 ] [ -2.238817522841088e-11 1.933699007175936e-11 9.009519791744641e-12 ] [ -5.798757843661441e-12 1.08803814318528e-12 2.86741549824576e-12 ] ] "source-value" [ [ 0.0005169 0.0060065 -0.0008251 ] [ 0.0047819 -0.0083562 0.0034247 ] [ 0.0122941 -0.0103986 -0.0100126 ] [ -0.0139736 0.0120692 0.0056233 ] [ -0.0036193 0.0006791 0.0017897 ] ] } "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" -1.722341629754283e-18 "source-value" -10.750011 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.718764770448347e-09 -6.593165077552704e-11 1.677018135981458e-09 ] [ -2.662243195494576e-08 8.817312590600759e-09 -3.54101271891874e-08 ] [ -1.868740294175156e-08 -7.063424744053575e-10 2.799990634881414e-08 ] [ 1.72987242063386e-08 -4.400313969918836e-08 -2.222260645663507e-08 ] [ 2.972987562102472e-08 3.595810123376848e-08 2.795580900080921e-08 ] ] "source-value" [ [ -1.0727686 -0.0411513 1.0467124 ] [ -16.6164152 5.5033337 -22.1012632 ] [ -11.6637596 -0.4408643 17.4761671 ] [ 10.7970145 -27.4645998 -13.8702601 ] [ 18.555929 22.4432817 17.4486437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.661007303779814e-19 "source-value" 4.7816247 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }