{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9214945 4.5193377 -1.2094321 ] [ -3.2116528 -4.6848396 2.4551758 ] [ 4.0434527 -4.6466192 -3.9569818 ] [ 4.1185329 1.488042 6.686839 ] [ -0.0288384 3.3240792 -3.9756009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.885103492259511e-09 7.240777264095302e-09 -1.937723851029551e-09 ] [ -5.145635072680674e-09 -7.505940541157905e-09 3.933625299122257e-09 ] [ 6.47832543662421e-09 -7.444704709335771e-09 -6.33978378112326e-09 ] [ 6.598617178740258e-09 2.384106122810628e-09 1.071349720111993e-08 ] [ -4.62042106419456e-11 5.325762023805412e-09 -6.369614868089369e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.638306 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.7044445298542e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8604559 2.7671326 2.1852526 ] [ 2.4758936 1.3798535 4.0778945 ] [ 3.9656118 1.4555283 2.0941297 ] [ 4.6019439 2.5376706 4.2352408 ] [ 3.9864948 3.924968 2.3426174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8604559e-10 2.7671326e-10 2.1852526e-10 ] [ 2.4758936e-10 1.3798535e-10 4.0778945e-10 ] [ 3.9656118e-10 1.4555283e-10 2.0941297e-10 ] [ 4.601943900000001e-10 2.5376706e-10 4.2352408e-10 ] [ 3.9864948e-10 3.924968e-10 2.3426174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.46e-05 7.9e-06 1.64e-05 ] [ -1.67e-05 -1.39e-05 -5e-07 ] [ 2.38e-05 -1.6e-05 -1.07e-05 ] [ -2e-07 1.31e-05 3.9e-06 ] [ 1.78e-05 8.9e-06 -9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.94135451964e-14 1.26571954086e-14 2.62756967976e-14 ] [ -2.67563497878e-14 -2.22702552126e-14 -8.010883169999999e-16 ] [ 3.81318038892e-14 -2.5634826144e-14 -1.71432899838e-14 ] [ -3.204353268e-16 2.09885139054e-14 6.248488872599999e-15 ] [ 2.851874408519999e-14 1.42593720426e-14 -1.4419589706e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888462318406e-18 } }