{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7900575 4.3016625 -1.2974261 ] [ -5.9836154 0.7284306 2.0096863 ] [ 5.1935579 -5.0300931 -0.7122602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.265811655587696e-09 6.89202308807208e-09 -2.078705764635723e-09 ] [ -9.58680870173884e-09 1.167074477195317e-09 3.219872405002055e-09 ] [ 8.320997046151144e-09 -8.059097565267397e-09 -1.141166640366332e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0480496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.087867049758792e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2138047 0.4387552 2.176852 ] [ 1.0306656 2.7439394 1.7026197 ] [ 3.0423437 1.599541 1.2380603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2138047e-10 4.387552e-11 2.176852e-10 ] [ 1.0306656e-10 2.7439394e-10 1.7026197e-10 ] [ 3.0423437e-10 1.599541e-10 1.2380603e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -2.4e-06 1.8e-06 ] [ 2.6e-06 -1.3e-06 -6e-07 ] [ 9e-07 3.6e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -3.84522388992e-15 2.88391791744e-15 ] [ 4.16565921408e-15 -2.08282960704e-15 -9.6130597248e-16 ] [ 1.44195895872e-15 5.76783583488e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }