{ "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" [ [ -23.2506844 8.2626009 -7.8937434 ] [ 6.7669858 -22.0297901 -15.5534986 ] [ 1.4849461 5.4348381 0.8855768 ] [ 6.4304405 -11.6818681 17.4404521 ] [ 8.568312 20.0142192 5.1212131 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.725170296327928e-08 1.323814598898104e-08 -1.26471711260743e-08 ] [ 1.084190644204558e-08 -3.52956146593513e-08 -2.491945182856553e-08 ] [ 2.379145924568139e-09 8.707570541653093e-09 1.418850444882877e-09 ] [ 1.030270143054546e-08 -1.871641595708931e-08 2.794268461080227e-08 ] [ 1.372794916612009e-08 3.206631408580648e-08 8.205087898954693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 72.40809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.160105489547823e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.118586 1.8434614 -0.783048 ] [ 1.9340954 -2.7911051 -1.7385073 ] [ 2.2451878 2.2876223 0.3494941 ] [ 3.1322271 -0.6050984 5.0008262 ] [ 4.2581458 6.0498262 3.819915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.118586e-10 1.8434614e-10 -7.83048e-11 ] [ 1.9340954e-10 -2.7911051e-10 -1.7385073e-10 ] [ 2.2451878e-10 2.2876223e-10 3.494941e-11 ] [ 3.1322271e-10 -6.050984e-11 5.0008262e-10 ] [ 4.2581458e-10 6.0498262e-10 3.819915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 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 ] [ 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 } }