{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226879e-10 -6.359914e-11 7.166919000000001e-11 ] [ -1.623805e-11 1.193176e-10 1.142399e-11 ] [ 2.994914000000001e-11 7.366228e-11 2.4195512e-10 ] [ 9.233079e-11 3.2411664e-10 3.392858000000001e-11 ] [ 1.3691502e-10 2.7996269e-10 2.5793507e-10 ] ] "source-value" [ [ 1.226879 -0.6359914 0.7166919 ] [ -0.1623805 1.193176 0.1142399 ] [ 0.2994914 0.7366228 2.4195512 ] [ 0.9233079 3.2411664 0.3392858 ] [ 1.3691502 2.7996269 2.5793507 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2486548872928e-12 -7.50924160402752e-12 4.70062598776512e-12 ] [ -8.131046350560001e-13 6.02306257057344e-12 -5.912031730752001e-13 ] [ 1.62108230492544e-12 -9.949516815168002e-13 5.0564694152448e-13 ] [ -1.21893597310464e-12 7.19970108088896e-12 -1.32692267734656e-12 ] [ -1.8376965840576e-12 -4.718570365918081e-12 -3.28830729652992e-12 ] ] "source-value" [ [ 0.0014035 -0.0046869 0.0029339 ] [ -0.0005075 0.0037593 -0.000369 ] [ 0.0010118 -0.000621 0.0003156 ] [ -0.0007608 0.0044937 -0.0008282 ] [ -0.001147 -0.0029451 -0.0020524 ] ] } "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" -2.218419571411035e-18 "source-value" -13.846286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.059888604349483e-08 -1.588735485281652e-07 -6.396201622848786e-08 ] [ -7.573232073631052e-08 1.012433218081014e-07 4.531895849146447e-08 ] [ 2.080200114769943e-09 -6.225537801244702e-09 9.524237295990117e-09 ] [ 3.028036604420644e-08 3.336485869041011e-08 -2.6251372816316e-08 ] [ -7.227131466160691e-09 3.04909058308985e-08 3.537019341756694e-08 ] ] "source-value" [ [ 31.5813409 -99.1610703 -39.9219508 ] [ -47.2683971 63.1911117 28.2858693 ] [ 1.2983588 -3.8856751 5.9445614 ] [ 18.8995181 20.824707 -16.3848183 ] [ -4.5108207 19.0309267 22.0763385 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.415755139362991e-18 "source-value" 27.560976 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }