{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 8.6121831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.379823841686887e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2558205 0.3545185 1.6084676 ] [ 1.4961106 1.2866561 -0.1600958 ] [ 0.1211541 3.1287587 0.3411202 ] [ 0.5604307 2.48418 2.5607237 ] [ 2.7077901 2.1730318 1.6513023 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.558205e-11 3.545185000000001e-11 1.6084676e-10 ] [ 1.4961106e-10 1.2866561e-10 -1.600958e-11 ] [ 1.211541e-11 3.1287587e-10 3.411202e-11 ] [ 5.604307e-11 2.48418e-10 2.5607237e-10 ] [ 2.7077901e-10 2.1730318e-10 1.6513023e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.85e-05 9e-06 2.39e-05 ] [ -2.08e-05 -9.5e-06 -4.71e-05 ] [ -2.89e-05 2.15e-05 -1.6e-06 ] [ -2.98e-05 1.9e-06 -2.08e-05 ] [ 5.09e-05 -2.3e-05 4.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.56620336928e-14 1.44195895872e-14 3.829202123712e-14 ] [ -3.332527371264e-14 -1.52206778976e-14 -7.546251883968001e-14 ] [ -4.630290434112001e-14 3.44467973472e-14 -2.56348259328e-15 ] [ -4.774486329984001e-14 3.04413557952e-15 -3.332527371264e-14 ] [ 8.155078999872e-14 -3.68500622784e-14 7.305925390848e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }