{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1597588 2.0112405 1.3492126 ] [ -3.8136228 3.0539088 -0.4573415 ] [ -1.3461361 -5.0651493 -0.8918711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.266844918327062e-09 3.222362507906103e-09 2.161676884208782e-09 ] [ -6.110097290709835e-09 4.892901281415383e-09 -7.327418590216032e-10 ] [ -2.156747787834891e-09 -8.115263789321485e-09 -1.428935025187179e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7643177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.243980829540363e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6375451 1.2120871 1.9443182 ] [ 4.7733676 0.7628899 2.3504074 ] [ 4.0426193 2.8571686 2.4422114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6375451e-10 1.2120871e-10 1.9443182e-10 ] [ 4.773367600000001e-10 7.628899e-11 2.3504074e-10 ] [ 4.0426193e-10 2.8571686e-10 2.4422114e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 7e-07 3e-07 ] [ -7e-07 5e-07 -1e-07 ] [ -5e-07 -1.2e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 1.12152363456e-15 4.8065298624e-16 ] [ -1.12152363456e-15 8.010883104e-16 -1.6021766208e-16 ] [ -8.010883104e-16 -1.92261194496e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }