{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8530579 -1.9762878 -0.902642 ] [ 3.5950924 -1.0379427 1.4924368 ] [ 0.2579655 3.0142305 -0.5897947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.173279285968744e-09 -3.166362109132266e-09 -1.446191909352154e-09 ] [ 5.759972992895762e-09 -1.662967527670028e-09 2.391147348981565e-09 ] [ 4.133062930729824e-10 4.829329636802294e-09 -9.449552794117498e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6599392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.261692398989456e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.247671 -0.2844195 1.1866824 ] [ 2.1957913 0.7287717 1.639909 ] [ 2.0523231 2.9001374 1.0997856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.47671e-11 -2.844195e-11 1.1866824e-10 ] [ 2.1957913e-10 7.287717e-11 1.639909e-10 ] [ 2.0523231e-10 2.9001374e-10 1.0997856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -2e-07 -5e-07 ] [ 1.8e-06 2.7e-06 0.0 ] [ -3e-07 -2.5e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -3.2043532416e-16 -8.010883104e-16 ] [ 2.88391791744e-15 4.32587687616e-15 0.0 ] [ -4.8065298624e-16 -4.005441552e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }