{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7990559 -1.7799194 -1.4962647 ] [ -1.0760216 0.5583523 -0.6073869 ] [ 1.8750775 1.2215671 2.1036516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280228681692303e-09 -2.851745249588364e-09 -2.397280320868326e-09 ] [ -1.723976650995809e-09 8.945790012299079e-10 -9.731410909601874e-10 ] [ 3.004205332688112e-09 1.957166248358456e-09 3.370421411828514e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.072831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133192447106949e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4023976 2.6890514 1.7237265 ] [ 0.4249534 4.9025755 1.9846691 ] [ 2.3880858 4.2787001 3.2808434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4023976e-10 2.6890514e-10 1.7237265e-10 ] [ 4.249534e-11 4.902575500000001e-10 1.9846691e-10 ] [ 2.3880858e-10 4.2787001e-10 3.2808434e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ 1e-07 0.0 1e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }