{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0018417 0.0269326 0.0186383 ] [ 0.2630671 2.3029712 1.6062133 ] [ -0.2649088 -2.3299038 -1.6248515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.95072868252736e-12 4.315078205735808e-11 2.986184851145664e-11 ] [ 4.214799573216557e-10 3.689766615015721e-09 2.573437397278017e-09 ] [ -4.24430686004183e-10 -3.732917397073079e-09 -2.603299085571811e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3448551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.359048641183647e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4148454 0.1659023 0.3250036 ] [ 2.6194775 0.6963623 0.9483495 ] [ 2.61328 2.6377802 2.2754564 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.148454e-11 1.659023e-11 3.250036e-11 ] [ 2.6194775e-10 6.963623e-11 9.483495e-11 ] [ 2.61328e-10 2.6377802e-10 2.2754564e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -4.6e-06 -3.5e-06 ] [ -1.4e-06 7.8e-06 5.1e-06 ] [ 4.4e-06 -3.2e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 -7.370012455680001e-15 -5.6076181728e-15 ] [ -2.24304726912e-15 1.249697764224e-14 8.17110076608e-15 ] [ 7.04957713152e-15 -5.126965186560001e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }