{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0271381 -0.3901635 0.472979 ] [ 1.1758595 1.3898079 -0.5142754 ] [ 0.0171853 -1.3152459 0.4630718 ] [ -2.0348267 0.7728944 -0.6736972 ] [ 0.86892 -0.4572929 0.2519217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.348002935293248e-11 -6.251108379895008e-10 7.577958959293631e-10 ] [ 1.883934600245578e-09 2.226717724783144e-09 -8.239600225325683e-10 ] [ 2.753388588143424e-11 -2.107256231583055e-09 7.419228117117734e-10 ] [ -3.260151766119615e-09 1.238313338027244e-09 -1.079381903338422e-09 ] [ 1.392163309345536e-09 -7.326639932378324e-10 4.036230580121914e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.074934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.774400033170303e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3661348 0.569007 0.1840428 ] [ 0.4265296 0.2249064 2.5450746 ] [ 0.8236115 2.7103564 2.7911168 ] [ 2.8049555 1.0834224 2.5033148 ] [ 1.8946064 2.370028 0.5255408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.661348e-11 5.690070000000001e-11 1.840428e-11 ] [ 4.265296000000001e-11 2.249064e-11 2.5450746e-10 ] [ 8.236115e-11 2.7103564e-10 2.7911168e-10 ] [ 2.8049555e-10 1.0834224e-10 2.5033148e-10 ] [ 1.8946064e-10 2.370028e-10 5.255408000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 2.9e-06 6.9e-06 ] [ 1.38e-05 5.5e-06 -2.8e-06 ] [ 1.7e-05 -1.56e-05 -7.9e-06 ] [ -3.27e-05 9.3e-06 -1.7e-06 ] [ -1.2e-06 -2.1e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 4.646312200320001e-15 1.105501868352e-14 ] [ 2.211003736704e-14 8.8119714144e-15 -4.48609453824e-15 ] [ 2.72370025536e-14 -2.499395528448e-14 -1.265719530432e-14 ] [ -5.239117550016001e-14 1.490024257344e-14 -2.72370025536e-15 ] [ -1.92261194496e-15 -3.36457090368e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }