{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2001508e-10 3.482303e-11 2.3967728e-10 ] [ 2.3830021e-10 2.5868051e-10 1.1721439e-10 ] [ 1.5901176e-10 1.6898276e-10 4.3614125e-10 ] [ 3.0054838e-10 3.4939278e-10 3.4818129e-10 ] [ 4.4221048e-10 1.6171672e-10 2.4706198e-10 ] ] "source-value" [ [ 2.2001508 0.3482303 2.3967728 ] [ 2.3830021 2.5868051 1.1721439 ] [ 1.5901176 1.6898276 4.3614125 ] [ 3.0054838 3.4939278 3.4818129 ] [ 4.4221048 1.6171672 2.4706198 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.979317300314879e-12 3.88111264622592e-12 5.88062906898432e-12 ] [ -5.2823763187776e-13 9.906258046406401e-13 1.1247279878016e-12 ] [ 8.4178359656832e-13 2.20795960112448e-12 -7.790744036302079e-12 ] [ 4.127206975180801e-12 -8.13793571002944e-12 6.983887890067201e-13 ] [ -1.442007024018624e-11 1.0582376580384e-12 8.699819050944e-14 ] ] "source-value" [ [ 0.0062286 0.0024224 0.0036704 ] [ -0.0003297 0.0006183 0.000702 ] [ 0.0005254 0.0013781 -0.0048626 ] [ 0.002576 -0.0050793 0.0004359 ] [ -0.0090003 0.0006605 5.43e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758715364923319e-18 "source-value" -10.977038 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.399089338490871e-09 -5.759595199648578e-09 -5.43180236001054e-09 ] [ -1.459809289105319e-09 1.817930851522115e-09 -4.838101874236499e-09 ] [ -6.591523807822357e-09 -1.64849955234888e-09 1.132463344592121e-08 ] [ -2.347448462302232e-09 1.370599918619747e-08 2.337283933384552e-09 ] [ 1.279787073750312e-08 -8.115835285722125e-09 -3.392013145058725e-09 ] ] "source-value" [ [ -1.4973938 -3.5948566 -3.3902644 ] [ -0.9111413 1.1346632 -3.0197057 ] [ -4.1141056 -1.0289125 7.0682803 ] [ -1.4651621 8.5546119 1.4588179 ] [ 7.9878027 -5.065506 -2.1171281 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.153510610141286e-18 "source-value" -7.199647 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }