{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9024696 0.0606267 0.4224001 ] [ -0.8435607 -2.8798044 -2.1232018 ] [ -1.0589089 2.8191777 1.7008017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.048092314902728e-09 9.713468133625537e-11 6.767595648435821e-10 ] [ -1.351533231765683e-09 -4.613955282156971e-09 -3.401744285200477e-09 ] [ -1.696559083137045e-09 4.516820600820717e-09 2.724984720356896e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.332726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.17483221639323e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4197773 1.1681307 1.1465814 ] [ 2.374041 -0.002187 0.7440789 ] [ 2.4173676 1.9075344 2.0486419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.197773e-11 1.1681307e-10 1.1465814e-10 ] [ 2.374041e-10 -2.187e-13 7.440789e-11 ] [ 2.4173676e-10 1.9075344e-10 2.0486419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }