{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 86.3804724 -57.6698649 3.8307394 ] [ -64.7367545 77.3027524 30.0865684 ] [ -25.5603826 -22.9418913 -36.484329 ] [ 1.1826873 8.3553045 -6.5436117 ] [ 2.7339774 -5.0463006 9.1106328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.383967745131619e-07 -9.239731002871674e-08 6.13752115762318e-09 ] [ -1.037197154208944e-07 1.238526636391674e-07 4.820399688772276e-08 ] [ -4.095224775782017e-08 -3.675696218062789e-08 -5.845433943096858e-08 ] [ 1.894873957388548e-09 1.338667363985505e-08 -1.048402176770902e-08 ] [ 4.380314708164071e-09 -8.08506490946018e-09 1.459684299311399e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.51396647402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.369529399733973e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 86.3804724 -57.6698649 3.8307394 ] [ -64.7367545 77.3027524 30.0865684 ] [ -25.5603826 -22.9418913 -36.484329 ] [ 1.1826873 8.3553045 -6.5436117 ] [ 2.7339774 -5.0463006 9.1106328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.383967745131619e-07 -9.239731002871674e-08 6.13752115762318e-09 ] [ -1.037197154208944e-07 1.238526636391674e-07 4.820399688772276e-08 ] [ -4.095224775782017e-08 -3.675696218062789e-08 -5.845433943096858e-08 ] [ 1.894873957388548e-09 1.338667363985505e-08 -1.048402176770902e-08 ] [ 4.380314708164071e-09 -8.08506490946018e-09 1.459684299311399e-08 ] ] } "relaxed-potential-energy" { "source-value" 33.51396647402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.369529399733973e-18 } }