{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9066763e-10 2.2764585e-10 1.3104619e-10 ] [ 1.8522136e-10 9.681698e-11 3.3771541e-10 ] [ 1.3312176e-10 3.2687958e-10 3.4686538e-10 ] [ 3.941865400000001e-10 1.4800819e-10 2.4053975e-10 ] [ 3.4219209e-10 3.7811639e-10 2.4988887e-10 ] ] "source-value" [ [ 1.9066763 2.2764585 1.3104619 ] [ 1.8522136 0.9681698 3.3771541 ] [ 1.3312176 3.2687958 3.4686538 ] [ 3.9418654 1.4800819 2.4053975 ] [ 3.4219209 3.7811639 2.4988887 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.56564699384576e-12 -3.4534917061344e-12 4.1191960920768e-13 ] [ 1.15004237841024e-12 2.6604142788384e-12 -3.60345543784128e-12 ] [ -8.906499835027201e-13 6.8509072305408e-13 1.61707686337344e-12 ] [ 1.057436569728e-13 -5.593198583212799e-13 6.652237329561601e-13 ] [ 1.20051094196544e-12 6.673065625632e-13 9.092352323039999e-13 ] ] "source-value" [ [ -0.0009772 -0.0021555 0.0002571 ] [ 0.0007178 0.0016605 -0.0022491 ] [ -0.0005559 0.0004276 0.0010093 ] [ 6.6e-05 -0.0003491 0.0004152 ] [ 0.0007493 0.0004165 0.0005675 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.901685916115731e-10 -5.968715137419283e-10 -1.94472198232704e-12 ] [ 4.042773869441261e-10 1.7926353665976e-09 -1.461125156763982e-09 ] [ 1.354222325006033e-09 -1.48839820829155e-09 1.974110708082374e-10 ] [ 5.930056217736e-11 -4.634456093326079e-09 -5.451138388776327e-10 ] [ -1.627631522298284e-09 4.927090448761959e-09 1.810772486598042e-09 ] ] "source-value" [ [ -0.1186939 -0.3725379 -0.0012138 ] [ 0.2523301 1.118875 -0.9119626 ] [ 0.8452391 -0.9289851 0.1232143 ] [ 0.0370125 -2.8926 -0.3402333 ] [ -1.0158877 3.075248 1.1301953 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.159030248648883e-18 "source-value" -13.475607 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }