{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9920785 -0.8386307 -1.7031185 ] [ 0.0009023 0.5240866 0.4105329 ] [ 1.9911762 0.314544 1.2925856 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.191661625793769e-09 -1.343634512095064e-09 -2.728696665633128e-09 ] [ 1.4456439768582e-12 8.396793047125042e-10 6.577462198682585e-10 ] [ 3.190215981816911e-09 5.039550471648959e-10 2.07095044576487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8305187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.739344191240055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1375754 0.5756221 0.3557406 ] [ 0.9688294 2.1741634 2.0433521 ] [ 3.2123818 1.2510609 2.5002099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.375754e-11 5.756221e-11 3.557406e-11 ] [ 9.688294e-11 2.1741634e-10 2.0433521e-10 ] [ 3.2123818e-10 1.2510609e-10 2.5002099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-05 -1.99e-05 -4.08e-05 ] [ 2.4e-05 3e-06 1.49e-05 ] [ 2.4e-05 1.69e-05 2.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.690447843199999e-14 -3.18833150166e-14 -6.53688066672e-14 ] [ 3.8452239216e-14 4.806529901999999e-15 2.38724318466e-14 ] [ 3.8452239216e-14 2.70767851146e-14 4.133615715719999e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }