{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3096599 1.8386182 1.0598239 ] [ -37.7351327 20.7473153 -4.0151096 ] [ 3.570039 -15.2266926 0.9311057 ] [ 1.1627026 7.2351608 -37.3914363 ] [ 30.6927313 -14.5944016 39.4156163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.700483093779266e-09 2.945791094617379e-09 1.698025074745077e-09 ] [ -6.045834739472558e-08 3.324086351802614e-08 -6.43291473106964e-09 ] [ 5.719833021144211e-09 -2.439585089582837e-08 1.491795784033619e-09 ] [ 1.862854922663374e-09 1.159200548148862e-08 -5.990768505799246e-08 ] [ 4.917517651735639e-08 -2.338280903808611e-08 6.31507789302834e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.5037208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.362446265557067e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9158455 0.6442071 1.0284097 ] [ 0.4679887 2.502689 2.2951319 ] [ 2.2385872 -0.322824 2.6687476 ] [ 2.2950973 2.461794 0.7978367 ] [ 2.5728274 1.9452133 3.0148465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.158455e-11 6.442071e-11 1.0284097e-10 ] [ 4.679887e-11 2.502689e-10 2.2951319e-10 ] [ 2.2385872e-10 -3.22824e-11 2.6687476e-10 ] [ 2.2950973e-10 2.461794e-10 7.978367e-11 ] [ 2.5728274e-10 1.9452133e-10 3.0148465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.06e-05 3.26e-05 1.42e-05 ] [ -1.32e-05 -1.83e-05 1.81e-05 ] [ -1.69e-05 -2.68e-05 7.4e-06 ] [ 8.5e-06 -7.7e-06 -1e-07 ] [ -8.9e-06 2.03e-05 -3.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.902660459647999e-14 5.223095783807999e-14 2.275090801536e-14 ] [ -2.114873139456e-14 -2.931983216064e-14 2.899939683648e-14 ] [ -2.707678489152e-14 -4.293833343744e-14 1.185610699392e-14 ] [ 1.36185012768e-14 -1.233675998016e-14 -1.6021766208e-16 ] [ -1.425937192512e-14 3.252418540224e-14 -6.344619418368e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.987077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04206508667294e-18 } }