{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0460993 -7.5294755 8.3379551 ] [ -5.0115028 1.4693232 -10.4816738 ] [ 7.0576021 6.0601523 2.1437187 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.278212462295245e-09 -1.206354961298639e-08 1.335887672650013e-08 ] [ -8.029312621233737e-09 2.354115279439043e-09 -1.679349270921189e-08 ] [ 1.130752508352898e-08 9.70943433354735e-09 3.434615982711769e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.309809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.375513749831343e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0590506 -2.1773248 5.2829594 ] [ -1.1263016 2.2872637 -3.5862224 ] [ 5.876749 5.5641691 2.7880406 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.90506e-12 -2.1773248e-10 5.2829594e-10 ] [ -1.1263016e-10 2.2872637e-10 -3.5862224e-10 ] [ 5.876749e-10 5.5641691e-10 2.7880406e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }