{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2402779 -2.1475968 -0.2443145 ] [ -0.0240494 1.8041084 -2.0080385 ] [ -1.2162285 0.3434884 2.252353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.98714425467492e-09 -3.440829383864894e-09 -3.914349800224416e-10 ] [ -3.853138642426752e-11 2.890500299868895e-09 -3.217232338366301e-09 ] [ -1.948612868250653e-09 5.503290839959987e-10 3.608667318388742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1237561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.606985613301386e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8041873 1.7713338 2.2976962 ] [ 2.0271851 4.0407026 1.395576 ] [ 1.3381305 3.2928776 3.7479218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8041873e-10 1.7713338e-10 2.2976962e-10 ] [ 2.0271851e-10 4.040702600000001e-10 1.395576e-10 ] [ 1.3381305e-10 3.2928776e-10 3.7479218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 4.5e-06 -3.2e-06 ] [ 2.7e-06 -4.6e-06 -7e-07 ] [ -1.8e-06 1e-07 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 7.2097947936e-15 -5.126965186560001e-15 ] [ 4.32587687616e-15 -7.370012455680001e-15 -1.12152363456e-15 ] [ -2.88391791744e-15 1.6021766208e-16 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }