{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5653653 -2.4580262 3.1256883 ] [ 3.9397489 -4.1113647 -3.3632877 ] [ 0.6256164 6.5693909 0.2375994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.314521549071578e-09 -3.938192110953865e-09 5.007904718168098e-09 ] [ 6.312173579402517e-09 -6.587132401922406e-09 -5.388580921964204e-09 ] [ 1.002347969669061e-09 1.052532451287627e-08 3.806762037961075e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7811523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.058073814744148e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4237616 1.0246964 2.9846212 ] [ 2.5727253 0.7472707 1.3600622 ] [ 1.8107363 3.210363 2.1887687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.237616000000001e-11 1.0246964e-10 2.9846212e-10 ] [ 2.5727253e-10 7.472707e-11 1.3600622e-10 ] [ 1.8107363e-10 3.210363e-10 2.1887687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 5.7e-06 1.6e-06 ] [ 5.6e-06 -3.7e-06 -4.5e-06 ] [ -4.2e-06 -2e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 9.13240673856e-15 2.56348259328e-15 ] [ 8.972189076479999e-15 -5.928053496960001e-15 -7.2097947936e-15 ] [ -6.72914180736e-15 -3.2043532416e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }