{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.086492 -0.7869639 -0.1367821 ] [ 0.4853184 -0.5566232 0.6161996 ] [ 0.6011736 1.3435871 -0.4794175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.740752081086234e-09 -1.260855161993589e-09 -2.191490827639277e-10 ] [ 7.775657941240627e-10 -8.918086776348825e-10 9.872605928663116e-10 ] [ 9.631862869621708e-10 2.152663839628471e-09 -7.68111510102384e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.420187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.877567029364089e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.118154 0.8282469 1.2557038 ] [ 2.65081 -0.181206 2.7442399 ] [ 1.9963702 2.886588 0.4969303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.118154e-10 8.282469e-11 1.2557038e-10 ] [ 2.65081e-10 -1.81206e-11 2.7442399e-10 ] [ 1.9963702e-10 2.886588e-10 4.969303e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 2e-07 ] [ -2e-07 2e-07 -3e-07 ] [ 0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }