{ "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" [ [ -0.8807671 0.0458659 -0.2907654 ] [ 0.7320819 0.3249552 0.5106597 ] [ 0.1486853 -0.3708211 -0.2198943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.411144455989816e-09 7.348527267195073e-11 -4.658575260175603e-10 ] [ 1.172924504690843e-09 5.206356242473882e-10 8.181670325247418e-10 ] [ 2.382201115166342e-10 -5.941208969193389e-10 -3.523095065071815e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8255704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.527062835304505e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.515102 0.4861774 0.0933014 ] [ 2.7181161 0.4203689 0.8568134 ] [ 3.0894049 2.2030968 2.3144086 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.15102e-11 4.861774e-11 9.330140000000002e-12 ] [ 2.7181161e-10 4.203689e-11 8.568133999999999e-11 ] [ 3.0894049e-10 2.2030968e-10 2.3144086e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-06 1.4e-06 -1.2e-06 ] [ 7.8e-06 -2e-07 2.7e-06 ] [ -1.8e-06 -1.2e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-15 2.24304726912e-15 -1.92261194496e-15 ] [ 1.249697764224e-14 -3.2043532416e-16 4.32587687616e-15 ] [ -2.88391791744e-15 -1.92261194496e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }