{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.535716e-11 3.547674e-11 1.6075586e-10 ] [ 1.4969373e-10 1.2855601e-10 -1.591827e-11 ] [ 1.21458e-11 3.1284926e-10 3.413058e-11 ] [ 5.613156000000001e-11 2.4830082e-10 2.5614862e-10 ] [ 2.7080234e-10 2.1753168e-10 1.65035e-10 ] ] "source-value" [ [ 0.2535716 0.3547674 1.6075586 ] [ 1.4969373 1.2855601 -0.1591827 ] [ 0.121458 3.1284926 0.3413058 ] [ 0.5613156 2.4830082 2.5614862 ] [ 2.7080234 2.1753168 1.65035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.525263370235521e-12 4.92845550324288e-12 9.564994426176e-13 ] [ -3.39132725324736e-12 2.13522078254016e-12 -1.27837672573632e-12 ] [ 7.990054807929601e-13 -2.44444087035456e-12 2.04229453853376e-12 ] [ -2.56059867536256e-12 1.09396619668224e-12 -3.96795061907328e-12 ] [ -2.37218270475648e-12 -5.713361829772801e-12 2.24753336365824e-12 ] ] "source-value" [ [ 0.0046969 0.0030761 0.000597 ] [ -0.0021167 0.0013327 -0.0007979 ] [ 0.0004987 -0.0015257 0.0012747 ] [ -0.0015982 0.0006828 -0.0024766 ] [ -0.0014806 -0.003566 0.0014028 ] ] } "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" -1.397628429929682e-18 "source-value" -8.7233106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.995037529721044e-08 -3.120514911887401e-08 1.71668615456582e-08 ] [ 3.049741739712075e-08 -7.51738739040299e-09 -4.114983649305393e-08 ] [ -1.528084715994116e-08 1.574250233690002e-08 -1.042435454114514e-08 ] [ -1.228889447296061e-08 1.011960404544979e-08 2.859984715230853e-08 ] [ 3.702269969320912e-08 1.286042996670952e-08 5.807482336232345e-09 ] ] "source-value" [ [ -24.9350632 -19.4767223 10.7147123 ] [ 19.0349909 -4.6919842 -25.683708 ] [ -9.5375547 9.8256972 -6.5063704 ] [ -7.6701247 6.3161601 17.8506207 ] [ 23.1077518 8.0268491 3.6247454 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.379823841686887e-18 "source-value" 8.6121831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }