{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5554881e-10 2.5963564e-10 3.0266154e-10 ] [ 1.538446e-10 3.5042908e-10 1.1529691e-10 ] [ 5.2086763e-10 2.3283555e-10 1.1428766e-10 ] [ 4.0896211e-10 9.819038e-11 2.5599625e-10 ] [ 3.7604375e-10 4.0434115e-10 1.5216802e-10 ] ] "source-value" [ [ 2.5554881 2.5963564 3.0266154 ] [ 1.538446 3.5042908 1.1529691 ] [ 5.2086763 2.3283555 1.1428766 ] [ 4.0896211 0.9819038 2.5599625 ] [ 3.7604375 4.0434115 1.5216802 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.372500215825279e-12 1.159959851692992e-11 -3.68196209226048e-12 ] [ -2.75350074050688e-12 -3.93782969860224e-12 4.600489948965121e-12 ] [ -1.021195334565504e-11 5.57749725232896e-12 1.045324114474752e-11 ] [ 8.55658446104448e-12 -1.130207431844736e-11 -6.57885764032896e-12 ] [ 8.78136984094272e-12 -1.93719175220928e-12 -4.792911361123199e-12 ] ] "source-value" [ [ -0.0027291 0.0072399 -0.0022981 ] [ -0.0017186 -0.0024578 0.0028714 ] [ -0.0063738 0.0034812 0.0065244 ] [ 0.0053406 -0.0070542 -0.0041062 ] [ 0.0054809 -0.0012091 -0.0029915 ] ] } "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" -2.289102637173207e-18 "source-value" -14.287455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.606292111717128e-09 1.706469987495652e-09 3.025624030843277e-10 ] [ -1.804050234150152e-09 -6.004656765553689e-10 1.057485436114934e-09 ] [ -1.69433414046374e-09 8.946986838234816e-10 1.409023013926214e-09 ] [ 3.651762985570345e-09 -1.640257635376161e-09 -2.241599702543107e-09 ] [ 2.452913500760675e-09 -3.604453593876039e-10 -5.274711505823693e-10 ] ] "source-value" [ [ -1.6267196 1.0650948 0.1888446 ] [ -1.1259996 -0.3747812 0.6600305 ] [ -1.0575202 0.558427 0.879443 ] [ 2.2792512 -1.0237683 -1.3990965 ] [ 1.5309882 -0.2249723 -0.3292216 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.118837084633521e-18 "source-value" -13.224741 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }