{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6433321 -11.2784658 -4.1553327 ] [ -6.3547137 1.8886353 3.9569805 ] [ -1.9139681 8.9713352 -4.4325472 ] [ 5.9548375 2.9528922 -4.8307229 ] [ 6.9571764 -2.5343969 9.4616222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.439438133230168e-09 -1.807009422325237e-08 -6.65757690358574e-09 ] [ -1.018137372201747e-08 3.025927322877594e-09 6.339781646061494e-09 ] [ -3.066514942776996e-09 1.437366351480009e-08 -7.101723494432502e-09 ] [ 9.54070142316312e-09 4.731054846582678e-09 -7.739671291943176e-09 ] [ 1.114662537486151e-08 -4.060551461007996e-09 1.515918988368226e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.389458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.430510364783526e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3572229 0.8608341 2.1441747 ] [ 1.7372718 2.4160972 3.8831887 ] [ 2.5934411 4.0140117 2.2891399 ] [ 4.2834862 2.3108151 2.0241711 ] [ 4.0804709 2.2155224 4.4277215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3572229e-10 8.608341e-11 2.1441747e-10 ] [ 1.7372718e-10 2.4160972e-10 3.8831887e-10 ] [ 2.5934411e-10 4.0140117e-10 2.2891399e-10 ] [ 4.2834862e-10 2.3108151e-10 2.0241711e-10 ] [ 4.0804709e-10 2.2155224e-10 4.4277215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 -2.3e-06 4.7e-06 ] [ -1.98e-05 -5e-07 -2.2e-06 ] [ -2.8e-06 2.3e-06 3.5e-06 ] [ 1.73e-05 6e-07 -3.3e-06 ] [ 1.22e-05 -1e-07 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.105501868352e-14 -3.68500622784e-15 7.53023011776e-15 ] [ -3.172309709184e-14 -8.010883104e-16 -3.52478856576e-15 ] [ -4.48609453824e-15 3.68500622784e-15 5.6076181728e-15 ] [ 2.771765553984e-14 9.6130597248e-16 -5.28718284864e-15 ] [ 1.954655477376e-14 -1.6021766208e-16 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }