{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5799818 -4.4688848 5.6650655 ] [ -2.4314379 3.012551 -2.709084 ] [ -0.6481337 1.8218409 1.2267311 ] [ -0.4853527 -10.2466005 -5.7900698 ] [ 7.1449061 9.8810934 1.6073572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.735763142849502e-09 -7.159942747608483e-09 9.076435499400663e-09 ] [ -3.895592958307049e-09 4.826638781167662e-09 -4.340431048583347e-09 ] [ -1.038424661292601e-09 2.918910896797231e-09 1.965439888428267e-09 ] [ -7.776207487821561e-10 -1.641686376377759e-08 -9.276714466360134e-09 ] [ 1.144740151123131e-08 1.583125683342118e-08 2.57527012711455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.875782 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.902710027411747e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.020244 0.6484862 2.1691647 ] [ 0.4343678 2.3096237 0.2521684 ] [ 1.0796522 3.1170143 2.5223366 ] [ 1.8130281 0.2733457 -0.1659278 ] [ 2.8844245 2.127464 1.1132498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.020244e-10 6.484862e-11 2.1691647e-10 ] [ 4.343678e-11 2.3096237e-10 2.521684e-11 ] [ 1.0796522e-10 3.1170143e-10 2.5223366e-10 ] [ 1.8130281e-10 2.733457e-11 -1.659278e-11 ] [ 2.8844245e-10 2.127464e-10 1.1132498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.25e-05 -5.67e-05 4.88e-05 ] [ -6.15e-05 6.2e-06 -2.72e-05 ] [ 4.6e-06 5.43e-05 6.1e-06 ] [ 1.8e-05 -7e-07 -4.5e-05 ] [ 6.14e-05 -3.1e-06 1.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.604897396800001e-14 -9.084341439936e-14 7.818621909504e-14 ] [ -9.853386217920001e-14 9.93349504896e-15 -4.357920408576e-14 ] [ 7.370012455680001e-15 8.699819050944e-14 9.77327738688e-15 ] [ 2.88391791744e-14 -1.12152363456e-15 -7.209794793600001e-14 ] [ 9.837364451712e-14 -4.96674752448e-15 2.755743787776e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }