{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0601907 -13.8594551 11.329868 ] [ -0.1792978 2.6889536 -2.9996884 ] [ -17.0540222 19.6213736 -12.9506813 ] [ 22.6193424 -17.7177679 3.2866017 ] [ 8.6741683 9.2668959 1.3339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.25269090091241e-08 -2.220529512119213e-08 1.815244977590431e-08 ] [ -2.872667456876052e-10 4.308178627830182e-09 -4.806030663760845e-09 ] [ -2.732355588455727e-08 3.143690630890445e-08 -2.074927897324074e-08 ] [ 3.624018186972548e-08 -2.838699373601524e-08 5.265716449004677e-09 ] [ 1.38975497696435e-08 1.48472040806904e-08 2.1371434120926e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3174033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.110712784814492e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4620096 1.9985791 1.9546097 ] [ 0.9076578 1.1646422 4.030387 ] [ 1.5923684 4.4408801 1.5982854 ] [ 3.7472368 2.8390669 1.5302985 ] [ 3.8280064 5.213956 1.189994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4620096e-10 1.9985791e-10 1.9546097e-10 ] [ 9.076578e-11 1.1646422e-10 4.030387e-10 ] [ 1.5923684e-10 4.4408801e-10 1.5982854e-10 ] [ 3.7472368e-10 2.8390669e-10 1.5302985e-10 ] [ 3.8280064e-10 5.213956e-10 1.189994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.83e-05 -1.76e-05 -4.08e-05 ] [ 1.8e-05 5.33e-05 -8.2e-06 ] [ -0.0001022 -2.86e-05 5.42e-05 ] [ 0.0001009 -5.02e-05 5.7e-06 ] [ 4.16e-05 4.31e-05 -1.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.34068977622e-14 -2.81983087584e-14 -6.53688066672e-14 ] [ 2.8839179412e-14 8.53960145922e-14 -1.31378483988e-14 ] [ -1.637424519948e-13 -4.58222517324e-14 8.68379735628e-14 ] [ 1.616596223706e-13 -8.04292670268e-14 9.1324068138e-15 ] [ 6.665054797439999e-14 6.90538129254e-14 -1.73035076472e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.507536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.324363519611382e-18 } }