{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2687845e-10 2.6606638e-10 1.6138008e-10 ] [ 2.9075697e-10 4.531128200000001e-10 3.2484719e-10 ] [ 4.5014648e-10 2.0372977e-10 2.711707e-10 ] [ 4.394149600000001e-10 4.1076067e-10 1.2025028e-10 ] [ 4.1372504e-10 3.1675904e-10 4.807394500000001e-10 ] ] "source-value" [ [ 2.2687845 2.6606638 1.6138008 ] [ 2.9075697 4.5311282 3.2484719 ] [ 4.5014648 2.0372977 2.711707 ] [ 4.3941496 4.1076067 1.2025028 ] [ 4.1372504 3.1675904 4.8073945 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.79499419073024e-12 -2.81854911131136e-12 -1.04285676247872e-12 ] [ 1.350907261359936e-11 -1.801583523024768e-11 2.38259685279168e-11 ] [ -5.585668353095041e-12 1.230279383579904e-11 3.131630444781888e-11 ] [ 6.72401484217344e-12 6.16725846644544e-12 -9.09379428199872e-12 ] [ -9.852424911947521e-12 2.36417182165248e-12 -4.500546171359616e-11 ] ] "source-value" [ [ -0.0029928 -0.0017592 -0.0006509 ] [ 0.0084317 -0.0112446 0.014871 ] [ -0.0034863 0.0076788 0.0195461 ] [ 0.0041968 0.0038493 -0.0056759 ] [ -0.0061494 0.0014756 -0.0280902 ] ] } "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" -1.72141781471473e-18 "source-value" -10.744245 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.711567892779212e-09 -3.176025316985297e-09 -1.900156318095854e-09 ] [ -3.297752287927198e-09 6.651983705002528e-09 1.099468071198067e-10 ] [ 4.125734414648623e-09 -1.344853020432322e-08 8.582677509490829e-10 ] [ 2.231431809054524e-09 1.111427198148705e-08 -5.50305227586115e-09 ] [ 1.652153796785601e-09 -1.141700165181059e-09 6.434994035888114e-09 ] ] "source-value" [ [ -2.9407294 -1.9823191 -1.1859843 ] [ -2.0582951 4.1518417 0.0686234 ] [ 2.5750809 -8.3939124 0.5356886 ] [ 1.3927502 6.936983 -3.4347351 ] [ 1.0311933 -0.7125932 4.0164074 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.189597411499303e-18 "source-value" -7.4248831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }