{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -51.2282813 -1.841079 88.21489 ] [ 27.0566466 -10.0686646 -98.0810591 ] [ 24.1716348 11.9097436 9.8661691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.207675529883914e-08 -2.949733755148085e-09 1.413358355288803e-07 ] [ 4.334952697691554e-08 -1.613177915770295e-08 -1.571431811279931e-07 ] [ 3.872722848214126e-08 1.908151291285104e-08 1.580734559911281e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.4945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.0846692195513e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7807088 2.0460502 2.5000622 ] [ 1.5517551 1.8831643 0.2834826 ] [ 2.9387167 2.8018206 1.946816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.807088e-11 2.0460502e-10 2.5000622e-10 ] [ 1.5517551e-10 1.8831643e-10 2.834826e-11 ] [ 2.9387167e-10 2.8018206e-10 1.946816e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 0.0 -2.1e-06 ] [ 8e-07 1.2e-06 3.8e-06 ] [ -2e-06 -1.2e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 0.0 -3.364570931399999e-15 ] [ 1.2817413072e-15 1.9226119608e-15 6.088271209199999e-15 ] [ -3.204353268e-15 -1.9226119608e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }