{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8466761e-10 3.0068932e-10 1.4051057e-10 ] [ 2.0299309e-10 5.338997e-10 1.683903e-10 ] [ 1.9253719e-10 4.0654962e-10 3.6617811e-10 ] [ 3.1216528e-10 2.0982856e-10 3.1655248e-10 ] [ 3.9515254e-10 4.080814e-10 2.2031435e-10 ] ] "source-value" [ [ 1.8466761 3.0068932 1.4051057 ] [ 2.0299309 5.338997 1.683903 ] [ 1.9253719 4.0654962 3.6617811 ] [ 3.1216528 2.0982856 3.1655248 ] [ 3.9515254 4.080814 2.2031435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.00920812918656e-12 1.92149042132544e-12 3.30192579780672e-12 ] [ -1.44243961170624e-12 -8.0525396961408e-12 -2.831526741939841e-12 ] [ 9.69204703220544e-12 -2.34702853180992e-12 -4.774486329984e-13 ] [ -7.82454996300096e-12 7.070084992266239e-12 -6.622757279738881e-12 ] [ -3.43442580434688e-12 1.40799281435904e-12 6.6298068568704e-12 ] ] "source-value" [ [ 0.0018782 0.0011993 0.0020609 ] [ -0.0009003 -0.005026 -0.0017673 ] [ 0.0060493 -0.0014649 -0.000298 ] [ -0.0048837 0.0044128 -0.0041336 ] [ -0.0021436 0.0008788 0.004138 ] ] } "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" -3.383121385248609e-18 "source-value" -21.115783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.206777614925151e-10 1.140034862801399e-09 1.603517802849272e-09 ] [ -1.779024235333256e-09 -2.456744625496332e-09 1.95639319813892e-09 ] [ -9.986876369611814e-10 -5.51331245472309e-10 -2.915069518131201e-09 ] [ -2.296507256643896e-09 -1.753013538765216e-10 4.706180734109434e-10 ] [ 5.594896730213186e-09 2.043342362043763e-09 -1.115459556267934e-09 ] ] "source-value" [ [ -0.3249815 0.7115538 1.0008371 ] [ -1.1103796 -1.5333794 1.2210846 ] [ -0.6233318 -0.3441139 -1.8194433 ] [ -1.4333671 -0.1094145 0.2937367 ] [ 3.4920599 1.275354 -0.6962151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.128055027434911e-18 "source-value" -19.523784 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }