{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0276084e-10 -6.784483e-11 5.878978e-11 ] [ -8.42753e-12 1.4342257e-10 4.84334e-11 ] [ 6.139059e-11 4.413464e-11 2.6430317e-10 ] [ 1.3161083e-10 3.3314325e-10 9.91406e-12 ] [ 7.831007e-11 2.8060444e-10 2.3547154e-10 ] ] "source-value" [ [ 1.0276084 -0.6784483 0.5878978 ] [ -0.0842753 1.4342257 0.484334 ] [ 0.6139059 0.4413464 2.6430317 ] [ 1.3161083 3.3314325 0.0991406 ] [ 0.7831007 2.8060444 2.3547154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.87863073459136e-12 -3.95593429441728e-12 3.77617007756352e-12 ] [ -1.76015123561088e-12 -5.316182245476481e-12 -8.063754932486401e-12 ] [ 1.03196196145728e-12 -5.967787477155839e-12 2.7693622890528e-12 ] [ 7.8202240861248e-13 1.081132761949632e-11 -1.0077690944832e-12 ] [ 2.82495781779456e-12 4.4284161798912e-12 2.52615187801536e-12 ] ] "source-value" [ [ -0.0017967 -0.0024691 0.0023569 ] [ -0.0010986 -0.0033181 -0.005033 ] [ 0.0006441 -0.0037248 0.0017285 ] [ 0.0004881 0.0067479 -0.000629 ] [ 0.0017632 0.002764 0.0015767 ] ] } "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" -2.180090860329298e-18 "source-value" -13.607057 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.159958857777433e-08 -1.667883325977967e-07 -6.932294742720095e-08 ] [ -7.620515830499427e-08 1.064933804620431e-07 5.339754749662986e-08 ] [ 1.057522927047861e-09 -3.415555688542421e-09 8.345331225103179e-09 ] [ 3.056018490928786e-08 3.572117648204976e-08 -2.623486302710931e-08 ] [ -7.012138109115794e-09 2.798933134224621e-08 3.381493157235954e-08 ] ] "source-value" [ [ 32.2059303 -104.10109 -43.2679809 ] [ -47.5635191 66.4679406 33.328128 ] [ 0.6600539 -2.1318222 5.2087461 ] [ 19.0741673 22.2954049 -16.3745137 ] [ -4.3766324 17.4695667 21.1056204 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.623231564356079e-18 "source-value" 28.855942 } "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 }