{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.107205e-11 -1.0445426e-10 6.011181e-11 ] [ 8.524335e-11 5.669915e-11 2.104932e-10 ] [ 7.648897999999999e-11 3.0342046e-10 1.7646012e-10 ] [ 2.9798978e-10 4.1782481e-10 1.7128027e-10 ] [ 3.0532007e-10 1.7325045e-10 2.1849039e-10 ] ] "source-value" [ [ 0.2107205 -1.0445426 0.6011181 ] [ 0.8524335 0.5669915 2.104932 ] [ 0.7648898 3.0342046 1.7646012 ] [ 2.9798978 4.1782481 1.7128027 ] [ 3.0532007 1.7325045 2.1849039 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.85820152054848e-12 -4.73715561471936e-12 2.140684204817088e-11 ] [ -2.51637860062848e-12 -1.75790818834176e-12 -3.213149191248192e-11 ] [ 1.86421260713184e-11 7.162370365624321e-12 1.5356862910368e-12 ] [ -1.494686591310528e-11 -5.63693800496064e-12 1.115948059919616e-11 ] [ 2.67915974530176e-12 4.96963144239744e-12 -1.97083746124608e-12 ] ] "source-value" [ [ -0.0024081 -0.0029567 0.0133611 ] [ -0.0015706 -0.0010972 -0.0200549 ] [ 0.0116355 0.0044704 0.0009585 ] [ -0.0093291 -0.0035183 0.0069652 ] [ 0.0016722 0.0031018 -0.0012301 ] ] } "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" -1.645085794622942e-18 "source-value" -10.267818 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.14517218162983e-10 -4.252957011617529e-10 1.850933927516312e-09 ] [ 4.572200316371655e-10 6.803450759032704e-11 -1.928140255390071e-09 ] [ -3.428693440702385e-08 1.546448736247596e-08 -3.466788330128081e-09 ] [ 1.584234966347295e-09 2.460113362059225e-09 -6.796863409856285e-09 ] [ 3.265999678742003e-08 -1.756733937074609e-08 1.034085806785812e-08 ] ] "source-value" [ [ -0.2587213 -0.2654487 1.1552621 ] [ 0.2853743 0.0424638 -1.2034505 ] [ -21.4002214 9.6521739 -2.1637991 ] [ 0.9888017 1.535482 -4.2422685 ] [ 20.3847668 -10.9646709 6.454256 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.122764760113248e-19 "source-value" -3.1973783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }