{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4089559 1.3281632 1.6732178 ] [ 4.4787338 -3.5725861 3.8104627 ] [ 0.930222 2.2444229 -5.4836805 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.666102685918222e-09 2.127952027646915e-09 2.68079044066641e-09 ] [ 7.175722585146742e-09 -5.723913925215051e-09 6.105034252370444e-09 ] [ 1.490379940553818e-09 3.595961897568136e-09 -8.785824693036855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9232808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.081435532993521e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1515988 2.1375193 1.8917681 ] [ 2.8535384 0.9451167 2.9926506 ] [ 1.9228854 2.837953 -0.2165166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1515988e-10 2.1375193e-10 1.8917681e-10 ] [ 2.8535384e-10 9.451167000000001e-11 2.9926506e-10 ] [ 1.9228854e-10 2.837953e-10 -2.165166e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -8e-06 1.7e-05 ] [ -1.05e-05 1.51e-05 -2.3e-05 ] [ 1.09e-05 -7.1e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.28174129664e-14 2.72370025536e-14 ] [ -1.68228545184e-14 2.419286697408e-14 -3.68500622784e-14 ] [ 1.746372516672e-14 -1.137545400768e-14 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }