{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2164821 4.9572851 -5.8244048 ] [ 0.59115 2.4770767 10.021948 ] [ 7.6253321 -7.4343619 -4.1975432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.316425552584169e-08 7.942446289860191e-09 -9.331725200635298e-09 ] [ 9.4712670938592e-10 3.968714376668415e-09 1.605693078047332e-08 ] [ 1.221712881645577e-08 -1.191116082674627e-08 -6.725205579838019e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.627805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.426462325502134e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2887958 5.263259 -0.3595507 ] [ 3.235186 4.2012473 8.4980093 ] [ 6.5691538 -0.8556932 0.5410304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2887958e-10 5.263259e-10 -3.595507e-11 ] [ 3.235186e-10 4.201247300000001e-10 8.4980093e-10 ] [ 6.569153799999999e-10 -8.556932e-11 5.410304e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }