{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4182078e-10 2.3087945e-10 2.4769728e-10 ] [ 3.7051931e-10 9.529303e-11 1.2886639e-10 ] [ 4.4649987e-10 2.9458973e-10 1.8878207e-10 ] [ 3.6786472e-10 3.4504388e-10 3.8969223e-10 ] [ 4.1934111e-10 1.3508072e-10 3.4124043e-10 ] ] "source-value" [ [ 2.4182078 2.3087945 2.4769728 ] [ 3.7051931 0.9529303 1.2886639 ] [ 4.4649987 2.9458973 1.8878207 ] [ 3.6786472 3.4504388 3.8969223 ] [ 4.1934111 1.3508072 3.4124043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.924849143718399e-12 4.39749417110976e-12 2.627024918060928e-11 ] [ 9.44226769702272e-12 -7.79731296044736e-12 -2.256409422137472e-11 ] [ -5.41279349571072e-12 5.8871979931296e-12 1.773337149200064e-11 ] [ 6.26274819304512e-12 -1.716443857395456e-11 -3.204209045704128e-11 ] [ -1.62172317557376e-11 1.467705937016256e-11 1.060272422346816e-11 ] ] "source-value" [ [ 0.003698 0.0027447 0.0163966 ] [ 0.0058934 -0.0048667 -0.0140834 ] [ -0.0033784 0.0036745 0.0110683 ] [ 0.0039089 -0.0107132 -0.0199991 ] [ -0.010122 0.0091607 0.0066177 ] ] } "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" -4.625075188993634e-18 "source-value" -28.867449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.823708359790775e-09 -5.546456201824595e-09 3.391663389902404e-09 ] [ 1.279286281403948e-09 9.56486577139335e-09 6.093470061956835e-09 ] [ -2.24262205144484e-09 -5.434843291236818e-09 6.559655873963996e-09 ] [ 2.598584360429783e-09 -4.549528555881361e-09 -7.926842211097233e-09 ] [ -8.458957110397329e-09 5.965962277549425e-09 -8.117947274943664e-09 ] ] "source-value" [ [ 4.2590238 -3.4618257 2.1169098 ] [ 0.7984677 5.9699197 3.8032449 ] [ -1.3997346 -3.3921624 4.0942152 ] [ 1.6219088 -2.8395924 -4.9475458 ] [ -5.2796658 3.7236608 -5.0668242 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.084029136507272e-18 "source-value" -19.248996 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }