{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6339163 1.679298 -1.2365285 ] [ 2.2541697 -1.0705972 -0.4721952 ] [ -1.6202534 -0.6087008 1.7087237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.015645875404039e-09 2.690531994956198e-09 -1.981137053652893e-09 ] [ 3.611577992655749e-09 -1.715285804133942e-09 -7.565401098939801e-10 ] [ -2.595932117251711e-09 -9.752461908222567e-10 2.737677163546873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7969213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.083338537877543e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0418593 6.4082448 -0.4992277 ] [ 6.6471925 2.5053438 0.9219656 ] [ 1.9119442 2.9770414 3.6796682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0418593e-10 6.408244800000001e-10 -4.992277e-11 ] [ 6.6471925e-10 2.5053438e-10 9.219656000000001e-11 ] [ 1.9119442e-10 2.9770414e-10 3.6796682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }