{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.8687718e-10 2.5311023e-10 4.447184e-11 ] [ 2.3806055e-10 6.2669619e-10 4.113629600000001e-10 ] [ 3.823643500000001e-10 4.6205309e-10 3.87e-10 ] [ 2.5124372e-10 3.1090713e-10 -1.1902207e-10 ] [ 4.506847e-10 3.0517015e-10 2.486609e-10 ] ] "source-value" [ [ 3.8687718 2.5311023 0.4447184 ] [ 2.3806055 6.2669619 4.1136296 ] [ 3.8236435 4.6205309 3.87 ] [ 2.5124372 3.1090713 -1.1902207 ] [ 4.506847 3.0517015 2.486609 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.391206328117826e-11 1.49579209317888e-11 -1.922442114238195e-10 ] [ 4.330369379404723e-10 -3.748535735207962e-10 1.184131890371002e-10 ] [ -4.363079417294976e-10 6.277206234871219e-10 3.183587430417811e-10 ] [ 2.001773889617107e-10 -2.053661981658336e-10 4.84714503973728e-11 ] [ -1.029941616738451e-10 -6.245877273228097e-11 -2.929991710524346e-10 ] ] "source-value" [ [ -0.0586153 0.009336 -0.1199894 ] [ 0.2702804 -0.2339652 0.0739077 ] [ -0.272322 0.3917924 0.1987039 ] [ 0.1249409 -0.1281795 0.0302535 ] [ -0.0642839 -0.0389837 -0.1828757 ] ] } "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" -1.755874865992303e-18 "source-value" -10.959309 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.96731413367589e-09 8.295873634995704e-09 7.499708653133759e-11 ] [ 1.440210567460786e-08 6.903472081986655e-09 -3.544836762033732e-09 ] [ -1.345470114779589e-08 -1.792036392867914e-08 2.685159896746656e-09 ] [ -3.352001187219176e-09 -7.033808989871073e-09 3.384479870805385e-09 ] [ -6.562717473268683e-09 9.754827201567853e-09 -2.599799931831984e-09 ] ] "source-value" [ [ 5.5969573 5.1778771 0.0468095 ] [ 8.9890874 4.3088084 -2.2125131 ] [ -8.397764 -11.1850115 1.675945 ] [ -2.0921546 -4.3901583 2.1124262 ] [ -4.0961261 6.0884843 -1.6226675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.145768090489163e-19 "source-value" -5.7083395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }