{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4852661 -2.7585954 -6.4925709 ] [ -3.7267674 -2.3035317 6.7839181 ] [ 4.6883244 -2.5087342 3.3394708 ] [ 5.3421314 -7.1359314 -12.9747443 ] [ -1.8184223 14.7067927 9.3439264 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.186188483486794e-09 -4.419757056126424e-09 -1.040224530486642e-08 ] [ -5.970939599439602e-09 -3.69066463501168e-09 1.086903497724196e-08 ] [ 7.511523744406187e-09 -4.019435283041392e-09 5.350422041604273e-09 ] [ 8.559038034321574e-09 -1.143302245671261e-08 -2.078783197831806e-08 ] [ -2.913433695801364e-09 2.356287943089211e-08 1.497062042455591e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5287551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.858042163348767e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4471772 0.3023812 0.1624229 ] [ 0.7490161 -0.2154391 2.450923 ] [ 2.5954561 1.0451135 3.2260639 ] [ 1.9612116 2.033868 -0.3909346 ] [ 3.0059381 2.7295222 1.6150397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.471772e-11 3.023812e-11 1.624229e-11 ] [ 7.490160999999999e-11 -2.154391e-11 2.450923e-10 ] [ 2.5954561e-10 1.0451135e-10 3.2260639e-10 ] [ 1.9612116e-10 2.033868e-10 -3.909346e-11 ] [ 3.0059381e-10 2.7295222e-10 1.6150397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-06 4.7e-06 ] [ -4.4e-06 6.2e-06 -2.3e-06 ] [ 7.5e-06 -8.9e-06 -1.5e-06 ] [ 7e-06 -3e-06 -3e-07 ] [ -1.02e-05 6.7e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-15 7.53023011776e-15 ] [ -7.04957713152e-15 9.93349504896e-15 -3.68500622784e-15 ] [ 1.2016324656e-14 -1.425937192512e-14 -2.4032649312e-15 ] [ 1.12152363456e-14 -4.8065298624e-15 -4.8065298624e-16 ] [ -1.634220153216e-14 1.073458335936e-14 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }