{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7206819e-10 1.6683092e-10 1.5053434e-10 ] [ 1.4203172e-10 2.5867607e-10 3.6589385e-10 ] [ 2.3397252e-10 4.0017546e-10 1.8907975e-10 ] [ 4.009327800000001e-10 2.2440748e-10 1.5795296e-10 ] [ 3.709651700000001e-10 3.1592508e-10 3.734869e-10 ] ] "source-value" [ [ 1.7206819 1.6683092 1.5053434 ] [ 1.4203172 2.5867607 3.6589385 ] [ 2.3397252 4.0017546 1.8907975 ] [ 4.0093278 2.2440748 1.5795296 ] [ 3.7096517 3.1592508 3.734869 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.27036291837696e-12 -2.0844317836608e-13 -2.3183495702976e-12 ] [ 2.16566213833536e-12 1.62652970543616e-12 4.59167797755072e-12 ] [ 2.590559378171521e-12 -4.7440449741888e-13 2.9287788628224e-12 ] [ -1.0870768372128e-12 -9.3230657564352e-13 7.578295416384e-14 ] [ -6.939667815333119e-12 -1.12152363456e-14 -5.27789022423936e-12 ] ] "source-value" [ [ 0.0020412 -0.0001301 -0.001447 ] [ 0.0013517 0.0010152 0.0028659 ] [ 0.0016169 -0.0002961 0.001828 ] [ -0.0006785 -0.0005819 4.73e-05 ] [ -0.0043314 -7e-06 -0.0032942 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.689277510830833e-09 -2.060500231693573e-09 6.678261484413254e-10 ] [ 2.801956970226356e-09 -4.341994772965248e-10 -1.849637926847747e-09 ] [ -2.092285653455961e-10 1.697650806286458e-09 1.00159767035754e-09 ] [ 3.95427123508489e-10 6.752104202689307e-10 1.279698201013156e-09 ] [ -1.298877857340752e-09 1.218386426523706e-10 -1.099484092964275e-09 ] ] "source-value" [ [ -1.0543641 -1.2860631 0.4168243 ] [ 1.748844 -0.271006 -1.1544532 ] [ -0.1305902 1.0595903 0.6251481 ] [ 0.2468062 0.4214332 0.7987248 ] [ -0.8106958 0.0760457 -0.686244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.148528942205511e-18 "source-value" -13.410063 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }