{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1185854e-10 1.8434614e-10 -7.830479e-11 ] [ 1.9340954e-10 -2.791104e-10 -1.7385068e-10 ] [ 2.2451878e-10 2.2876221e-10 3.494944e-11 ] [ 3.1322271e-10 -6.050984e-11 5.0008262e-10 ] [ 4.2581453e-10 6.0498252e-10 3.8199142e-10 ] ] "source-value" [ [ -3.1185854 1.8434614 -0.7830479 ] [ 1.9340954 -2.791104 -1.7385068 ] [ 2.2451878 2.2876221 0.3494944 ] [ 3.1322271 -0.6050984 5.0008262 ] [ 4.2581453 6.0498252 3.8199142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 0.0 -9.6130597248e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 8.010883104e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ -0.0 -6e-07 -2e-07 ] [ 0.0 1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 5e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.590934900474858e-31 "source-value" 9.9298347e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.160105489547823e-17 "source-value" 72.40809 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }