{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.443957e-10 5.560118e-11 2.0134591e-10 ] [ 2.777958e-11 1.5003071e-10 2.0714515e-10 ] [ 4.946809e-11 3.7840269e-10 2.6390084e-10 ] [ 2.779055e-10 4.2176165e-10 3.0619254e-10 ] [ 3.9777491e-10 2.2104828e-10 2.7173666e-10 ] ] "source-value" [ [ 2.443957 0.5560118 2.0134591 ] [ 0.2777958 1.5003071 2.0714515 ] [ 0.4946809 3.7840269 2.6390084 ] [ 2.779055 4.2176165 3.0619254 ] [ 3.9777491 2.2104828 2.7173666 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.046774784561279e-12 1.77953757272256e-12 6.03331650094656e-12 ] [ 6.615066831959041e-12 -2.06857023511488e-12 -5.6300486454912e-12 ] [ -1.84138159028544e-12 1.69237916455104e-12 3.336052159829761e-12 ] [ -1.85323769727936e-12 2.8390569720576e-13 3.901300071648e-13 ] [ 3.12632724016704e-12 -1.68725219936448e-12 -4.129610240112e-12 ] ] "source-value" [ [ -0.0037741 0.0011107 0.0037657 ] [ 0.0041288 -0.0012911 -0.003514 ] [ -0.0011493 0.0010563 0.0020822 ] [ -0.0011567 0.0001772 0.0002435 ] [ 0.0019513 -0.0010531 -0.0025775 ] ] } "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" -1.136875018026325e-18 "source-value" -7.0958158 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.197386136227009e-09 -1.245672071159513e-08 -1.586696230072168e-08 ] [ -1.522832957270562e-08 -1.257644912742025e-08 8.249716849162401e-09 ] [ -1.169649960091486e-08 9.514121633459372e-09 -3.97504489693252e-09 ] [ 1.073134872498027e-08 2.045782749407267e-08 5.221532379861423e-09 ] [ 1.099609415219554e-08 -4.938779288516667e-09 6.370757968630381e-09 ] ] "source-value" [ [ 3.2439533 -7.7748736 -9.903379 ] [ -9.5047758 -7.8496022 5.1490683 ] [ -7.3003809 5.9382477 -2.4810279 ] [ 6.6979811 12.7687717 3.2590242 ] [ 6.8632222 -3.0825436 3.9763144 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.45230080825216e-19 "source-value" 2.1547567 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }