{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7815008 -39.243131 11.1508547 ] [ -2.857989 33.9178411 -22.6218193 ] [ 3.6394898 5.3252899 11.4709646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.252102321212307e-09 -6.287442753320104e-08 1.786563884946908e-08 ] [ -4.579003196029025e-09 5.434237248614485e-08 -3.624415030103023e-08 ] [ 5.831105517241333e-09 8.532055047056195e-09 1.837851145156115e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.0144342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.123836257597048e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2092692 0.1976182 1.4102771 ] [ 1.1502683 2.3110378 0.4382901 ] [ 1.7749496 2.1401212 2.7948443 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2092692e-10 1.976182e-11 1.4102771e-10 ] [ 1.1502683e-10 2.3110378e-10 4.382901e-11 ] [ 1.7749496e-10 2.1401212e-10 2.7948443e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.060765 -1.7856827 0.4147813 ] [ -0.1655166 1.473358 -1.1346839 ] [ 0.2262816 0.3123247 0.7199026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.735626316500999e-11 -2.860979097678032e-09 6.645529070801442e-10 ] [ -2.651868290591244e-10 2.360579761116972e-09 -1.817964031555992e-09 ] [ 3.625430922241344e-10 5.003993365610598e-10 1.153411124475848e-09 ] ] } "relaxed-potential-energy" { "source-value" -4.6635317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.471801521658297e-19 } }