{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3763474 1.5357874 -2.3193596 ] [ 8.9289809 -2.6063711 1.3612921 ] [ 0.4473665 1.0705836 0.9580675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.502256459277887e-08 2.460602666799218e-09 -3.716023726348039e-09 ] [ 1.430580444554974e-08 -4.175866841548779e-09 2.181030376699736e-09 ] [ 7.167601472291232e-10 1.715264014531899e-09 1.534993349648304e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9206784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.108814913255555e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4348901 0.47994 0.0591059 ] [ 2.7680877 0.3678291 0.8363152 ] [ 3.1196453 2.261874 2.3691024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.348901e-11 4.7994e-11 5.91059e-12 ] [ 2.768087700000001e-10 3.678291e-11 8.363152000000001e-11 ] [ 3.1196453e-10 2.261874e-10 2.3691024e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 1.1e-06 -7e-07 ] [ 5.2e-06 -1.3e-06 1e-06 ] [ -1e-06 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 1.76239428288e-15 -1.12152363456e-15 ] [ 8.33131842816e-15 -2.08282960704e-15 1.6021766208e-15 ] [ -1.6021766208e-15 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }