{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6084416e-10 2.144769e-10 1.6208177e-10 ] [ 3.0169765e-10 4.102033e-10 6.672055e-11 ] [ 2.2057552e-10 4.0167177e-10 2.7350495e-10 ] [ 3.7400085e-10 5.52395e-10 2.2056697e-10 ] [ 4.2998902e-10 3.3848645e-10 2.3349643e-10 ] ] "source-value" [ [ 2.6084416 2.144769 1.6208177 ] [ 3.0169765 4.102033 0.6672055 ] [ 2.2057552 4.0167177 2.7350495 ] [ 3.7400085 5.52395 2.2056697 ] [ 4.2998902 3.3848645 2.3349643 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.144210455510528e-11 4.037485084416e-13 1.154480407649856e-11 ] [ 2.083694782415232e-11 5.838539889155904e-11 4.07401471137024e-12 ] [ -1.70759984244864e-12 -3.30585113052768e-11 2.308624358209344e-11 ] [ -6.576935028384e-12 1.435277882211264e-11 -5.419859094608448e-11 ] [ -2.399435729076288e-11 -4.008341491683648e-11 1.549336835846016e-11 ] ] "source-value" [ [ 0.0071416 0.000252 0.0072057 ] [ 0.0130054 0.0364413 0.0025428 ] [ -0.0010658 -0.0206335 0.0144093 ] [ -0.004105 0.0089583 -0.0338281 ] [ -0.0149761 -0.0250181 0.0096702 ] ] } "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" -4.625070863116758e-18 "source-value" -28.867422 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.414502417631908e-09 1.193976865161662e-08 2.824017500335813e-09 ] [ 2.247923974318391e-09 -2.458879846278871e-09 1.207999195055735e-08 ] [ 3.359690673693044e-09 -1.001352777661051e-08 -6.297874954150188e-09 ] [ 2.693521816748273e-09 -8.408589804404562e-10 -4.442528792437854e-09 ] [ -1.171563872217395e-08 1.373497951713216e-09 -4.163605544087459e-09 ] ] "source-value" [ [ 2.1311648 7.4522175 1.7626131 ] [ 1.4030438 -1.5347121 7.539738 ] [ 2.096954 -6.2499525 -3.9308244 ] [ 1.6811641 -0.5248229 -2.7728084 ] [ -7.3123266 0.85727 -2.5987182 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.517659200232764e-18 "source-value" -21.955502 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }