{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.982976 0.7190307 -1.6763599 ] [ 0.038768 -1.0732622 2.9070398 ] [ 1.944208 0.3542315 -1.2306798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.177077786807501e-09 1.152014177177459e-09 -2.685824639826626e-09 ] [ 6.211318323517439e-11 -1.719555604828374e-09 4.657591203295109e-09 ] [ 3.114964603572326e-09 5.675414276509152e-10 -1.97176640325082e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0612591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.904677760231249e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6103362 3.9231127 0.1359925 ] [ 4.3228319 2.657898 3.3319655 ] [ 4.6801109 3.4455363 1.1451116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6103362e-10 3.9231127e-10 1.359925e-11 ] [ 4.3228319e-10 2.657898e-10 3.3319655e-10 ] [ 4.6801109e-10 3.4455363e-10 1.1451116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.62e-05 -8.1e-06 1.82e-05 ] [ -5.3e-06 -0.0 7e-07 ] [ -2.1e-05 8.1e-06 -1.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.197702746496e-14 -1.297763062848e-14 2.915961449856e-14 ] [ -8.491536090240001e-15 0.0 1.12152363456e-15 ] [ -3.36457090368e-14 1.297763062848e-14 -3.04413557952e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }