{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3233456 -0.5932129 -0.1911713 ] [ 2.4969524 -1.9237856 0.655624 ] [ 0.1410046 4.0150185 -0.7899756 ] [ 2.720592 -1.4111197 -1.3851964 ] [ 0.9647967 -0.0869004 1.7107193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.013111648555855e-08 -9.504318395369684e-10 -3.06290187427943e-10 ] [ 4.00055875853045e-09 -3.0822443117517e-09 1.050425444835379e-09 ] [ 2.259142735452557e-10 6.432768772779485e-09 -1.265680437322453e-09 ] [ 4.358868897135513e-09 -2.26086299249031e-09 -2.219329287296325e-09 ] [ 1.545774716564991e-09 -1.392297892181683e-10 2.740874467211342e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.03072 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927533831539098e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.213425 1.1895145 2.1394459 ] [ 1.3936573 3.122237 0.7957975 ] [ 3.4418212 3.6576336 1.84064 ] [ 3.2053883 1.4812282 0.7524013 ] [ 3.2615149 1.7249897 3.1843873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.213425e-10 1.1895145e-10 2.1394459e-10 ] [ 1.3936573e-10 3.122237e-10 7.957975000000001e-11 ] [ 3.4418212e-10 3.6576336e-10 1.84064e-10 ] [ 3.2053883e-10 1.4812282e-10 7.524013000000001e-11 ] [ 3.2615149e-10 1.7249897e-10 3.1843873e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.67e-05 5.1e-06 2.9e-05 ] [ 2.8e-05 2.2e-06 -2.36e-05 ] [ -2.83e-05 3.98e-05 -4.7e-06 ] [ 1.6e-06 -4.4e-06 -1.69e-05 ] [ 1.54e-05 -4.27e-05 1.62e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.675634956736e-14 8.17110076608e-15 4.64631220032e-14 ] [ 4.48609453824e-14 3.52478856576e-15 -3.781136825088e-14 ] [ -4.534159836864e-14 6.376662950784e-14 -7.53023011776e-15 ] [ 2.56348259328e-15 -7.04957713152e-15 -2.707678489152e-14 ] [ 2.467351996032e-14 -6.841294170816001e-14 2.595526125696e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }