{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.00371 1.1681708 -0.9940561 ] [ 0.4235336 -2.2875163 0.5442757 ] [ -1.4272436 1.1193455 0.4497804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.608120696063168e-09 1.871615944861232e-09 -1.592653443183627e-09 ] [ 6.78575632043259e-10 -3.665005135558919e-09 8.720258018095546e-10 ] [ -2.286696328106427e-09 1.793389190697687e-09 7.206276413740724e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9275832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.894858600086851e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0231803 1.6281529 4.0571022 ] [ 2.6825404 3.683203 2.9577687 ] [ 4.0960853 1.722103 2.8077911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0231803e-10 1.6281529e-10 4.0571022e-10 ] [ 2.6825404e-10 3.683203e-10 2.9577687e-10 ] [ 4.096085300000001e-10 1.722103e-10 2.807791100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 -5.9e-06 -1.2e-06 ] [ -4.8e-06 1.57e-05 -2.6e-06 ] [ -6e-07 -9.8e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 -9.45284206272e-15 -1.92261194496e-15 ] [ -7.69044777984e-15 2.515417294656e-14 -4.16565921408e-15 ] [ -9.6130597248e-16 -1.570133088384e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }