{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2572597 -0.3414771 -1.2710265 ] [ 0.2135288 -0.5147472 0.3914525 ] [ -0.4707885 0.8562242 0.879574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.121754802098497e-10 -5.471066306660813e-10 -2.036408959494801e-09 ] [ 3.421108540460592e-10 -8.247159362569247e-10 6.271760488208848e-10 ] [ -7.542863342559089e-10 1.371822406705343e-09 1.409232910673916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9468533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.527909403085792e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.1779546 2.7699426 1.4021713 ] [ 3.1802167 4.8930971 1.3367862 ] [ 3.5296828 3.8237312 3.3963665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1779546e-10 2.7699426e-10 1.4021713e-10 ] [ 3.1802167e-10 4.893097100000001e-10 1.3367862e-10 ] [ 3.5296828e-10 3.8237312e-10 3.3963665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 0.0 ] [ 0.0 -0.0 -2e-07 ] [ 0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 0.0 ] [ 0.0 0.0 -3.204353268e-16 ] [ 0.0 -1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }