{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1090018 -8.0625738 1.9447838 ] [ -11.892493 9.3319637 -1.9597033 ] [ -4.3757243 3.0187034 1.5883378 ] [ 10.8743327 -8.6462705 -4.7527906 ] [ 7.5028864 4.3581772 3.1793723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.378993377185118e-09 -1.291766724583461e-08 3.115887136870583e-09 ] [ -1.905387424762765e-08 1.495145406629427e-08 -3.139790810964609e-09 ] [ -7.010683172526446e-09 4.836496012609471e-09 2.544797689092906e-09 ] [ 1.742260161874094e-08 -1.385285245221273e-08 -7.614809982878005e-09 ] [ 1.202094917859828e-08 6.982569619143606e-09 5.093915967879123e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2133073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.148285831505972e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.993452 -0.086447 2.0224959 ] [ 0.3929305 2.3775779 0.3228789 ] [ 0.5236419 2.1292914 2.6587536 ] [ 2.2778104 0.9700956 0.3584103 ] [ 2.8157771 2.357942 2.1803593 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.93452e-11 -8.6447e-12 2.0224959e-10 ] [ 3.929305e-11 2.3775779e-10 3.228789e-11 ] [ 5.236419e-11 2.1292914e-10 2.6587536e-10 ] [ 2.2778104e-10 9.700956e-11 3.584103e-11 ] [ 2.8157771e-10 2.357942e-10 2.1803593e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 -1.3e-05 1.24e-05 ] [ -9.6e-06 1.75e-05 -1.52e-05 ] [ -9.3e-06 -2.3e-06 3.3e-06 ] [ 2e-07 -8.2e-06 -1.06e-05 ] [ 1.43e-05 6e-06 1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 -2.08282960704e-14 1.986699009792e-14 ] [ -1.538089555968e-14 2.8038090864e-14 -2.435308463616e-14 ] [ -1.490024257344e-14 -3.68500622784e-15 5.28718284864e-15 ] [ 3.2043532416e-16 -1.313784829056e-14 -1.698307218048e-14 ] [ 2.291112567744e-14 9.6130597248e-15 1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }