{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.451725e-11 1.5059125e-10 2.36805e-12 ] [ 9.191184e-11 1.9083458e-10 2.505175e-10 ] [ 2.7312949e-10 1.275505e-11 4.105927e-11 ] [ 1.9526026e-10 -2.39073e-11 2.6366132e-10 ] [ 2.7911061e-10 2.5970564e-10 9.506746000000001e-11 ] ] "source-value" [ [ 0.6451725 1.5059125 0.0236805 ] [ 0.9191184 1.9083458 2.505175 ] [ 2.7312949 0.1275505 0.4105927 ] [ 1.9526026 -0.239073 2.6366132 ] [ 2.7911061 2.5970564 0.9506746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.862926479452161e-12 -3.02138467150464e-12 2.4224910506496e-13 ] [ -3.436668851616e-13 -1.2408857928096e-12 2.4561367596864e-13 ] [ -5.413915019345281e-12 4.279734189480959e-12 -1.47656597372928e-12 ] [ -1.9097945319936e-13 -3.4735189138944e-13 1.84682899079616e-12 ] [ 1.08563487825408e-12 3.2972794856064e-13 -8.5828601576256e-13 ] ] "source-value" [ [ 0.0030352 -0.0018858 0.0001512 ] [ -0.0002145 -0.0007745 0.0001533 ] [ -0.0033791 0.0026712 -0.0009216 ] [ -0.0001192 -0.0002168 0.0011527 ] [ 0.0006776 0.0002058 -0.0005357 ] ] } "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" -1.903079008687517e-18 "source-value" -11.878085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.31479347520067e-08 6.007671581301049e-09 -1.472475072076327e-08 ] [ 5.850836594720544e-10 -1.148675721752698e-10 -5.411772909203271e-10 ] [ 2.016049763961422e-08 -1.529818703685509e-08 -2.463587762170262e-08 ] [ -4.433098861500812e-09 -1.868833044179734e-08 3.18106139069216e-08 ] [ 6.835452474638902e-09 2.809371346952665e-08 8.091191726464612e-09 ] ] "source-value" [ [ -14.4478046 3.7496937 -9.1904666 ] [ 0.3651805 -0.0716947 -0.3377763 ] [ 12.583193 -9.5483774 -15.3765055 ] [ -2.7669227 -11.6643385 19.8546237 ] [ 4.2663539 17.5347169 5.0501247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.177853019568142e-20 "source-value" -0.38559126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }