{ "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" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7500423 0.0461818 -2.1718221 ] [ -3.9460868 -1.3483089 7.0439987 ] [ 6.3045907 -3.3556145 -3.452058 ] [ 0.6930673 4.5654369 -0.886219 ] [ -0.3015289 0.0923047 -0.5338996 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.40605347927106e-09 7.399140026646145e-11 -3.47964259315676e-09 ] [ -6.322328014607485e-09 -2.160228997196565e-09 1.128573003408559e-08 ] [ 1.010106782325311e-08 -5.376287100317482e-09 -5.530806621245607e-09 ] [ 1.11041622470098e-09 7.314636264917628e-09 -1.419879362708755e-09 ] [ -4.831025540755411e-10 1.478884323299578e-10 -8.554014569744718e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5986864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.217443769887092e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0373502 1.9290799 0.1271467 ] [ 1.1671151 1.5631055 2.7013542 ] [ 3.1673275 0.9714725 1.200021 ] [ 2.0587062 3.731273 1.6482692 ] [ 4.3484671 3.0466621 1.4355166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0373502e-10 1.9290799e-10 1.271467e-11 ] [ 1.1671151e-10 1.5631055e-10 2.7013542e-10 ] [ 3.1673275e-10 9.714725e-11 1.200021e-10 ] [ 2.0587062e-10 3.731273e-10 1.6482692e-10 ] [ 4.3484671e-10 3.0466621e-10 1.4355166e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 3.8e-06 3.7e-06 ] [ -2e-07 -3.5e-06 -3.7e-06 ] [ -5e-07 1e-07 4.7e-06 ] [ -1e-07 -3e-07 -1.6e-06 ] [ -9e-07 -0.0 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 6.08827115904e-15 5.928053496960001e-15 ] [ -3.2043532416e-16 -5.6076181728e-15 -5.928053496960001e-15 ] [ -8.010883104e-16 1.6021766208e-16 7.53023011776e-15 ] [ -1.6021766208e-16 -4.8065298624e-16 -2.56348259328e-15 ] [ -1.44195895872e-15 0.0 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }