{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.303889e-11 1.0401277e-10 1.8036405e-10 ] [ 2.405138e-10 4.517709e-11 5.481145e-11 ] [ 3.4419805e-10 9.501346000000001e-11 2.7681166e-10 ] [ 2.5521741e-10 2.9392975e-10 3.571994e-11 ] [ 1.795648e-10 2.8315569e-10 2.7363538e-10 ] ] "source-value" [ [ 0.3303889 1.0401277 1.8036405 ] [ 2.405138 0.4517709 0.5481145 ] [ 3.4419805 0.9501346 2.7681166 ] [ 2.5521741 2.9392975 0.3571994 ] [ 1.795648 2.8315569 2.7363538 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.985986741440448e-11 2.572166390564736e-11 -1.01129388304896e-11 ] [ 9.649749569416321e-12 4.816815836305536e-11 4.353145922246016e-11 ] [ -7.243568676766465e-11 2.040964731938496e-11 -4.343997493741248e-11 ] [ -3.91347661396608e-11 -5.46149966498304e-11 4.586502947065536e-11 ] [ 3.206083592350464e-11 -3.96843127205952e-11 -3.584357492521344e-11 ] ] "source-value" [ [ 0.0436031 0.0160542 -0.006312 ] [ 0.0060229 0.0300642 0.0271702 ] [ -0.0452108 0.0127387 -0.0271131 ] [ -0.024426 -0.034088 0.0286267 ] [ 0.0200108 -0.024769 -0.0223718 ] ] } "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" -1.835809219998298e-18 "source-value" -11.45822 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.304530472360921e-08 -9.323499946299437e-09 7.098711722820722e-09 ] [ 3.907100752103606e-09 -1.030401777885711e-08 -2.072729966275463e-08 ] [ 2.518185038746666e-08 -7.492748797893005e-09 1.954798663900601e-08 ] [ 6.574566530685472e-09 1.371632217038294e-08 -1.128907569930515e-08 ] [ -2.618212946646528e-09 1.340394451288427e-08 5.369676840015385e-09 ] ] "source-value" [ [ -20.6252571 -5.819271 4.4306674 ] [ 2.4386205 -6.4312621 -12.936963 ] [ 15.7172749 -4.676606 12.2008937 ] [ 4.1035217 8.561055 -7.0460869 ] [ -1.63416 8.3660842 3.3514887 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.144137652604879e-19 "source-value" -0.71411456 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }