{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4093224 -4.7762546 -1.1482548 ] [ -4.0430116 1.4619467 2.9318325 ] [ 2.6336893 3.3143079 -1.7835777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.257983400449746e-09 -7.652403455108456e-09 -1.83970699528138e-09 ] [ -6.477618663143201e-09 2.342296823595711e-09 4.697313487601617e-09 ] [ 4.219635422911117e-09 5.310106631512744e-09 -2.857606492320236e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.558046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.691585446253096e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8118981 -1.378857 2.1229182 ] [ -0.4963962 3.6263947 5.3491471 ] [ 5.2485051 5.7934043 1.3087817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8118981e-10 -1.378857e-10 2.1229182e-10 ] [ -4.963962e-11 3.6263947e-10 5.3491471e-10 ] [ 5.2485051e-10 5.7934043e-10 1.3087817e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }