{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0108509 0.1598004 -1.1429023 ] [ 0.4781999 -1.1396022 0.7942526 ] [ -0.4890508 0.9798018 0.3486497 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.73850584378706e-11 2.560284669838536e-10 -1.831131360004858e-09 ] [ 7.661607061611365e-10 -1.825844016894994e-09 1.272532957213748e-09 ] [ -7.835457645990071e-10 1.569815549911141e-09 5.585984027911099e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8143838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.091784649946813e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1661894 2.7926803 1.4157718 ] [ 3.1897756 4.8704088 1.3520907 ] [ 3.5318891 3.823682 3.3674615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1661894e-10 2.7926803e-10 1.4157718e-10 ] [ 3.1897756e-10 4.8704088e-10 1.3520907e-10 ] [ 3.5318891e-10 3.823682e-10 3.3674615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -3.6e-06 -2.9e-06 ] [ -4e-07 3e-07 3.2e-06 ] [ -1.5e-06 3.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0441356046e-15 -5.767835882399999e-15 -4.6463122386e-15 ] [ -6.408706536e-16 4.806529901999999e-16 5.1269652288e-15 ] [ -2.403264951e-15 5.2871828922e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }