{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8197613 -0.6233723 -0.7269685 ] [ -0.2206297 -0.4653829 1.2206764 ] [ 1.040391 1.0887552 -0.4937079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313402389496615e-09 -9.987525251143239e-10 -1.164731934758045e-09 ] [ -3.534877471941178e-10 -7.456256021001043e-10 1.955739189642309e-09 ] [ 1.666890136690733e-09 1.744378127214428e-09 -7.910072548842642e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6095428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.98747832753697e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6800067 0.4557457 2.2810271 ] [ 1.7328085 1.7957512 0.6475308 ] [ 2.3969751 1.9496845 2.9075079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.800067e-11 4.557457e-11 2.2810271e-10 ] [ 1.7328085e-10 1.7957512e-10 6.475308e-11 ] [ 2.3969751e-10 1.9496845e-10 2.9075079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.4e-06 8.7e-06 -8e-06 ] [ -6.4e-06 -7.3e-06 5.9e-06 ] [ -1e-06 -1.4e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.185610699392e-14 1.393893660096e-14 -1.28174129664e-14 ] [ -1.025393037312e-14 -1.169588933184e-14 9.45284206272e-15 ] [ -1.6021766208e-15 -2.24304726912e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }