{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4445046 -5.3330454 1.4643222 ] [ -1.1660169 1.0907075 -4.3083281 ] [ -0.2784877 4.2423379 2.8440059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.314351498758056e-09 -8.544480657544984e-09 2.346102794158422e-09 ] [ -1.868165016637691e-09 1.747506056631216e-09 -6.902702556555684e-09 ] [ -4.461864821203642e-10 6.796974600913769e-09 4.556599762397262e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5894014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.148678384946789e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4805477 0.3066993 2.9084925 ] [ 0.3685382 2.7264408 0.1415603 ] [ 0.9045887 2.5345181 2.4232646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4805477e-10 3.066993e-11 2.9084925e-10 ] [ 3.685382e-11 2.7264408e-10 1.415603e-11 ] [ 9.045887000000001e-11 2.5345181e-10 2.4232646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -3.5e-06 -2.1e-06 ] [ 3.6e-06 -3.9e-06 1.28e-05 ] [ -3.9e-06 7.4e-06 -1.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -5.6076181728e-15 -3.36457090368e-15 ] [ 5.76783583488e-15 -6.24848882112e-15 2.050786074624e-14 ] [ -6.24848882112e-15 1.185610699392e-14 -1.714328984256e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }