{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9506854e-10 1.8526335e-10 1.6919511e-10 ] [ 2.5202073e-10 5.1871523e-10 1.7878837e-10 ] [ 9.258183e-11 3.2648569e-10 2.4857276e-10 ] [ 2.9954423e-10 3.6097171e-10 -2.14811e-11 ] [ 4.2870127e-10 3.6854842e-10 2.9499287e-10 ] ] "source-value" [ [ 2.9506854 1.8526335 1.6919511 ] [ 2.5202073 5.1871523 1.7878837 ] [ 0.9258183 3.2648569 2.4857276 ] [ 2.9954423 3.6097171 -0.214811 ] [ 4.2870127 3.6854842 2.9499287 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.17319236845312e-12 -4.663775925486721e-12 6.3958890702336e-13 ] [ 7.015931422483201e-13 5.43089809152576e-12 7.3411732765056e-13 ] [ -6.162451936583041e-12 -8.887273715577601e-13 -2.0700121940736e-13 ] [ -2.0315599551744e-12 -1.4884220807232e-13 -5.57188963415616e-12 ] [ 5.319226381056e-12 2.7044741359104e-13 4.40534483655168e-12 ] ] "source-value" [ [ 0.0013564 -0.0029109 0.0003992 ] [ 0.0004379 0.0033897 0.0004582 ] [ -0.0038463 -0.0005547 -0.0001292 ] [ -0.001268 -9.29e-05 -0.0034777 ] [ 0.00332 0.0001688 0.0027496 ] ] } "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" -1.425572873570196e-18 "source-value" -8.8977261 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.7308996752109e-10 -2.955272151010391e-08 -4.606723217108343e-09 ] [ -4.126620578537587e-09 2.492904950739477e-08 -2.836536107362433e-09 ] [ -3.889280510595226e-08 -4.629869542313716e-09 2.508584395890677e-08 ] [ 1.001434072102791e-08 3.374207355183464e-09 -4.902795266788875e-08 ] [ 3.213199499594085e-08 5.879334029621727e-09 3.138536787323509e-08 ] ] "source-value" [ [ 0.5449399 -18.4453581 -2.8752905 ] [ -2.575634 15.559489 -1.7704266 ] [ -24.2749798 -2.8897373 15.6573524 ] [ 6.2504599 2.1060146 -30.6008414 ] [ 20.055214 3.6695917 19.589206 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.616673435300323e-18 "source-value" 10.090482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }