{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0733062 0.1671149 2.5703126 ] [ -0.0193766 1.3885664 0.0618262 ] [ -0.3891306 -2.1285064 -0.4331893 ] [ -1.6132864 -0.4413919 -0.7415953 ] [ -0.0515126 1.0142169 -1.4573542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.32180272139969e-09 2.677475857673299e-10 4.118094755867662e-09 ] [ -3.104473551059328e-11 2.224728622508421e-09 9.905649219290495e-11 ] [ -6.234559497578765e-10 -3.410243191303173e-09 -6.940457688407174e-10 ] [ -2.584769752734597e-09 -7.071877827904916e-10 -1.188166651755162e-09 ] [ -8.253228339662208e-11 1.624954605600252e-09 -2.334938827464687e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.82323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.374943255074119e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1837502 2.9852162 1.2353448 ] [ 1.6276155 0.9650743 2.6295959 ] [ 2.9772008 4.6202777 1.8115705 ] [ 2.1126526 3.1846862 3.6591531 ] [ 3.6108248 2.2081236 1.7672511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1837502e-10 2.9852162e-10 1.2353448e-10 ] [ 1.6276155e-10 9.650743000000001e-11 2.6295959e-10 ] [ 2.9772008e-10 4.6202777e-10 1.8115705e-10 ] [ 2.1126526e-10 3.1846862e-10 3.6591531e-10 ] [ 3.6108248e-10 2.2081236e-10 1.7672511e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 2.9e-06 2e-07 ] [ 2e-07 -5.7e-06 6e-07 ] [ 1.8e-06 -1.7e-06 -2e-07 ] [ -2.1e-06 3.3e-06 7e-07 ] [ 2.2e-06 1.3e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 4.646312200320001e-15 3.2043532416e-16 ] [ 3.2043532416e-16 -9.13240673856e-15 9.6130597248e-16 ] [ 2.88391791744e-15 -2.72370025536e-15 -3.2043532416e-16 ] [ -3.36457090368e-15 5.28718284864e-15 1.12152363456e-15 ] [ 3.52478856576e-15 2.08282960704e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }