{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5041019e-10 7.2797158e-10 4.9404872e-10 ] [ 3.2486981e-10 3.6548152e-10 2.833722e-10 ] [ 4.505570900000001e-10 4.399006e-11 5.297438600000001e-10 ] [ 3.9108269e-10 1.6994925e-10 3.5943534e-10 ] [ 2.7298801e-10 5.7163039e-10 3.409695800000001e-10 ] ] "source-value" [ [ 2.5041019 7.2797158 4.9404872 ] [ 3.2486981 3.6548152 2.833722 ] [ 4.5055709 0.4399006 5.2974386 ] [ 3.9108269 1.6994925 3.5943534 ] [ 2.7298801 5.7163039 3.4096958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.830610577010624e-11 1.789158643330464e-10 2.860269790516992e-11 ] [ -1.513678792973491e-10 5.391699238321266e-10 5.895112745636352e-11 ] [ 4.545134746716481e-11 -1.584339588480633e-10 2.50195901104128e-12 ] [ 6.733115205379584e-11 -1.962501336288058e-10 7.019904820502785e-11 ] [ 8.68916457641568e-11 -3.63401695688304e-10 -1.602546723599405e-10 ] ] "source-value" [ [ -0.0301503 0.1116705 0.0178524 ] [ -0.0944764 0.3365234 0.0367944 ] [ 0.0283685 -0.0988867 0.0015616 ] [ 0.0420248 -0.1224897 0.0438148 ] [ 0.0542335 -0.2268175 -0.1000231 ] ] } "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" -1.777894059944944e-18 "source-value" -11.096742 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.145852526329186e-09 2.066733660054457e-09 3.980048654736941e-10 ] [ 1.056324338717841e-09 1.939894463950907e-09 -6.289773708284774e-10 ] [ -7.235639504670125e-10 -1.783247092252698e-09 5.263226783370474e-09 ] [ 2.065669654560584e-09 -1.469604676529566e-09 -3.601350818632197e-09 ] [ -1.252577516482226e-09 -7.537763552231002e-10 -1.430903459383494e-09 ] ] "source-value" [ [ -0.7151849 1.2899537 0.2484151 ] [ 0.6593058 1.2107869 -0.3925768 ] [ -0.4516131 -1.1130153 3.2850478 ] [ 1.2892896 -0.9172551 -2.2477864 ] [ -0.7817974 -0.4704702 -0.8930997 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.074461138282959e-18 "source-value" -6.706259 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }