{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0585336 -38.2910506 -10.8991589 ] [ -34.0435623 23.8592433 -7.8005992 ] [ -11.3755132 2.9850181 34.7093203 ] [ 37.526165 -9.9861216 9.6516448 ] [ 15.9514441 21.4329108 -25.661207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.291119413185126e-08 -6.134902605718982e-08 -1.746237757596425e-08 ] [ -5.454379960580827e-08 3.822672180523904e-08 -1.249793766647118e-08 ] [ -1.822558129864179e-08 4.782526212484836e-09 5.561046150851885e-08 ] [ 6.012354423128322e-08 -1.599953055998589e-08 1.546363965082589e-08 ] [ 2.55570308050181e-08 3.433930859945182e-08 -4.111378591690931e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.811851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.61616740741731e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.968526 -1.1113607 0.8942954 ] [ 0.2253334 3.5459779 1.4626658 ] [ 0.7572385 1.854977 3.1362651 ] [ 2.551392 1.0135022 1.7162635 ] [ 2.0200655 2.7051206 0.043077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.968526e-10 -1.1113607e-10 8.942954e-11 ] [ 2.253334e-11 3.5459779e-10 1.4626658e-10 ] [ 7.572385000000001e-11 1.854977e-10 3.1362651e-10 ] [ 2.551392e-10 1.0135022e-10 1.7162635e-10 ] [ 2.0200655e-10 2.7051206e-10 4.3077e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-05 -4.3e-05 -4.4e-06 ] [ 2.2e-06 3.8e-05 1.44e-05 ] [ -1.22e-05 -6e-06 3e-06 ] [ 5.6e-06 -2.16e-05 3.79e-05 ] [ -1.45e-05 3.27e-05 -5.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-14 -6.889359469439999e-14 -7.04957713152e-15 ] [ 3.52478856576e-15 6.08827115904e-14 2.307134333952e-14 ] [ -1.954655477376e-14 -9.6130597248e-15 4.8065298624e-15 ] [ 8.972189076479999e-15 -3.460701500928e-14 6.072249392832e-14 ] [ -2.32315610016e-14 5.239117550016001e-14 -8.139057233664001e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }