{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6134239 1.7977382 -0.5131803 ] [ -1.2240116 -1.77229 0.7204912 ] [ 1.4686117 -1.3567519 -1.095308 ] [ 1.7199094 0.4207394 2.5259739 ] [ -0.3510856 0.9105643 -1.6379769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.584990052019957e-09 2.880294114359075e-09 -8.222054789151303e-10 ] [ -1.961082769108002e-09 -2.839521603277632e-09 1.154354156132137e-09 ] [ 2.352975330773344e-09 -2.173756174405979e-09 -1.754876870175206e-09 ] [ 2.755598630574155e-09 6.740988301294195e-10 4.047056327330997e-09 ] [ -5.625011402195404e-10 1.458884833195118e-09 -2.624328294590459e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.239823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.961035825333012e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.885927 2.7511281 2.1787127 ] [ 2.489728 1.3803312 4.0540628 ] [ 3.9329056 1.511419 2.1493526 ] [ 4.5928221 2.5257364 4.2141784 ] [ 3.9890173 3.8965383 2.3388284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.885927e-10 2.7511281e-10 2.1787127e-10 ] [ 2.489728e-10 1.3803312e-10 4.0540628e-10 ] [ 3.9329056e-10 1.511419e-10 2.1493526e-10 ] [ 4.592822100000001e-10 2.5257364e-10 4.2141784e-10 ] [ 3.9890173e-10 3.8965383e-10 2.3388284e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -7.8e-06 2.6e-06 ] [ 3.6e-06 -1.2e-06 -9.6e-06 ] [ -1.53e-05 -2.8e-06 1.8e-06 ] [ -1.6e-06 1.31e-05 -5.4e-06 ] [ 1.04e-05 -1.3e-06 1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -1.249697764224e-14 4.16565921408e-15 ] [ 5.76783583488e-15 -1.92261194496e-15 -1.538089555968e-14 ] [ -2.451330229824e-14 -4.48609453824e-15 2.88391791744e-15 ] [ -2.56348259328e-15 2.098851373248e-14 -8.65175375232e-15 ] [ 1.666263685632e-14 -2.08282960704e-15 1.698307218048e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }