{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0726303e-10 9.683232000000001e-11 -1.1559086e-10 ] [ -1.70879e-11 -9.741359000000001e-11 3.8371328e-10 ] [ 3.2147472e-10 3.3315561e-10 3.3320726e-10 ] ] "source-value" [ [ 1.0726303 0.9683232 -1.1559086 ] [ -0.170879 -0.9741359 3.8371328 ] [ 3.2147472 3.3315561 3.3320726 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 -9.6130597248e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 2e-07 -6e-07 ] [ -1e-07 -2e-07 6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.437657394591034e-31 "source-value" 2.145617e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.730584668250637e-10 7.887627656561857e-11 -3.955376897170904e-09 ] [ -1.840219531582374e-09 -2.511934483117705e-09 2.559962931679427e-09 ] [ 2.013277998407437e-09 2.433058206552086e-09 1.395413965491477e-09 ] ] "source-value" [ [ -0.1080146 0.0492307 -2.4687521 ] [ -1.1485747 -1.5678262 1.5978032 ] [ 1.2565893 1.5185955 0.8709489 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.060480444246252e-19 "source-value" 3.7826544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] "source-value" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] } "instance-id" 1 }