{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3116562 -1.5829974 2.2293058 ] [ 4.6983875 -0.7803112 2.4343968 ] [ -0.3867313 2.3633087 -4.6637026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.908034760567369e-09 -2.536241425067186e-09 3.571741633373841e-09 ] [ 7.52764660795896e-09 -1.250196361588393e-09 3.900333638710334e-09 ] [ -6.196118473915911e-10 3.786437946873241e-09 -7.472075272084175e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.094934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.777604386411903e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6535938 -0.1150812 4.4312052 ] [ 7.9659875 0.6277481 4.4202464 ] [ 4.0090598 3.1441999 -1.2394966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.535938e-11 -1.150812e-11 4.4312052e-10 ] [ 7.9659875e-10 6.277481e-11 4.4202464e-10 ] [ 4.0090598e-10 3.1441999e-10 -1.2394966e-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 } }