{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3990631e-10 1.3772808e-10 -1.107514e-11 ] [ 2.81878e-12 5.6051182e-10 3.1291967e-10 ] [ 6.8380879e-10 2.1253499e-10 8.131463e-11 ] [ 3.4294635e-10 6.918959e-11 4.967267200000001e-10 ] [ 4.1529681e-10 6.7878439e-10 -3.275877e-11 ] [ 5.234683600000001e-10 5.8863832e-10 5.059335e-10 ] ] "source-value" [ [ 1.3990631 1.3772808 -0.1107514 ] [ 0.0281878 5.6051182 3.1291967 ] [ 6.8380879 2.1253499 0.8131463 ] [ 3.4294635 0.6918959 4.9672672 ] [ 4.1529681 6.7878439 -0.3275877 ] [ 5.2346836 5.8863832 5.059335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -2e-07 1e-07 ] [ -1e-07 -2e-07 -0.0 ] [ -1e-07 2e-07 -1e-07 ] [ 1e-07 2e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.404901554618147e-32 "source-value" 1.5010215e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.820557972570773e-08 -1.688025121409886e-08 -1.688315083334719e-08 ] [ -2.594035124110917e-08 1.21588216037833e-08 5.260924615784048e-09 ] [ 2.578053732753762e-08 -1.023430643321546e-08 -1.363670312473592e-08 ] [ -2.685057357442925e-10 -2.15326157968216e-08 2.205911859185436e-08 ] [ 6.739415925158542e-09 2.171760599337708e-08 -2.004234656667228e-08 ] [ 1.189448328964737e-08 1.477074568675787e-08 2.324215731711699e-08 ] ] "source-value" [ [ -11.3630292 -10.5358242 -10.537634 ] [ -16.1906939 7.5889396 3.2836109 ] [ 16.0909459 -6.3877517 -8.5113607 ] [ -0.1675881 -13.4396018 13.768219 ] [ 4.2064126 13.5550636 -12.5094489 ] [ 7.4239526 9.2191744 14.5066137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.130312438500463e-17 "source-value" 70.548554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.579635e-10 2.597673e-10 1.417691e-10 ] [ 1.984364e-10 4.733105e-10 2.421677e-10 ] [ 4.865502e-10 3.038852e-10 1.5778e-10 ] [ 3.649468e-10 2.375686e-10 3.336275e-10 ] [ 3.826511e-10 5.11075e-10 1.269058e-10 ] [ 4.176974000000001e-10 4.617806e-10 3.508105e-10 ] ] "source-value" [ [ 2.579635 2.597673 1.417691 ] [ 1.984364 4.733105 2.421677 ] [ 4.865502 3.038852 1.5778 ] [ 3.649468 2.375686 3.336275 ] [ 3.826511 5.11075 1.269058 ] [ 4.176974 4.617806 3.508105 ] ] } "instance-id" 1 }