{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.494379e-11 3.1586966e-10 -1.5315788e-10 ] [ -1.7197e-13 -2.1293874e-10 3.4844375e-10 ] [ 3.7947464e-10 8.080295400000001e-10 1.1689773e-10 ] [ 2.4576155e-10 3.829934e-10 7.0144033e-10 ] [ 6.210839799999999e-10 1.0238394e-10 9.66676e-11 ] ] "source-value" [ [ -0.9494379 3.1586966 -1.5315788 ] [ -0.0017197 -2.1293874 3.4844375 ] [ 3.7947464 8.0802954 1.1689773 ] [ 2.4576155 3.829934 7.0144033 ] [ 6.2108398 1.0238394 0.966676 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -8.010883104e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 0.0 -5e-07 ] [ 1e-07 -3e-07 3e-07 ] [ 3e-07 3e-07 1e-07 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.860649806642725e-31 "source-value" 2.4096281e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.942293622596949e-09 1.11964107703056e-09 -7.725335656410906e-09 ] [ -5.082197167421606e-09 -9.169680736772264e-09 2.505748479184796e-09 ] [ 2.156407966173619e-09 9.937456270437268e-09 -2.13262958229134e-09 ] [ -1.221693319069037e-10 2.532882942434665e-09 1.082554100895242e-08 ] [ 9.99025215575184e-09 -4.420299553130227e-09 -3.473324249434973e-09 ] ] "source-value" [ [ -4.3330389 0.698825 -4.8217753 ] [ -3.172058 -5.7232646 1.5639652 ] [ 1.345924 6.2024724 -1.3310827 ] [ -0.0762521 1.5809012 6.7567713 ] [ 6.235425 -2.758934 -2.1678785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.426561660452624e-18 "source-value" 27.628425 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }