{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0627591 0.4657611 -0.9268621 ] [ 0.413136 0.320232 -1.0138276 ] [ -0.3503769 -0.785993 1.9406897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.005511627624493e-10 7.462315452980909e-10 -1.484996787325592e-09 ] [ 6.619168404108289e-10 5.130682236320257e-10 -1.624330878241774e-09 ] [ -5.613656776483795e-10 -1.259299608712454e-09 3.109327665567366e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0548966395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.292307354033028e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8082969 2.2045812 2.0341811 ] [ 2.8312664 1.3099938 2.2443523 ] [ 2.2884593 2.406014 0.3893687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.082969e-11 2.2045812e-10 2.0341811e-10 ] [ 2.8312664e-10 1.3099938e-10 2.2443523e-10 ] [ 2.2884593e-10 2.406014e-10 3.893687e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -5e-07 -1e-06 ] [ -1.9e-06 1.7e-06 -1.9e-06 ] [ -5e-07 -1.2e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -8.010883104e-16 -1.6021766208e-15 ] [ -3.04413557952e-15 2.72370025536e-15 -3.04413557952e-15 ] [ -8.010883104e-16 -1.92261194496e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }