{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9677473 -2.5719384 1.9605654 ] [ 1.9445683 0.3297682 -3.1089541 ] [ 0.0231789 2.2421702 1.1483886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.152678719702324e-09 -4.120699574617759e-09 3.1411720474294e-09 ] [ 3.115541867808801e-09 5.283469003232986e-10 -4.981093574160306e-09 ] [ 3.713669167586113e-11 3.59235267429446e-09 1.839921366513243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2012835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.15377280634528e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.618294 1.5418792 3.7380488 ] [ 4.1025591 2.5867268 1.7850959 ] [ 3.3559539 4.1016651 3.8481803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.618294e-10 1.5418792e-10 3.7380488e-10 ] [ 4.1025591e-10 2.5867268e-10 1.7850959e-10 ] [ 3.3559539e-10 4.1016651e-10 3.8481803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 1e-07 ] [ 1e-07 0.0 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }