{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.04503e-12 8.993412e-11 7.699146e-11 ] [ 1.4675264e-10 7.241813e-11 2.9246326e-10 ] [ 1.559964e-11 2.862634e-10 2.4102889e-10 ] [ 2.343926e-10 -2.575227e-11 7.276877000000001e-11 ] [ 2.2229134e-10 2.284078e-10 1.0139812e-10 ] ] "source-value" [ [ 0.0604503 0.8993412 0.7699146 ] [ 1.4675264 0.7241813 2.9246326 ] [ 0.1559964 2.862634 2.4102889 ] [ 2.343926 -0.2575227 0.7276877 ] [ 2.2229134 2.284078 1.0139812 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.715817546385664e-11 -9.94422963231936e-12 -1.729773966880512e-11 ] [ 5.662252395569281e-12 -5.1213575683872e-12 1.206294799566528e-11 ] [ -5.758062557493121e-12 1.320257622604032e-11 1.063332579692544e-11 ] [ 1.13185767376416e-11 -1.163869162647744e-11 -1.2280683798432e-12 ] [ 1.593540888813888e-11 1.350170260114368e-11 -4.17062596160448e-12 ] ] "source-value" [ [ -0.0169508 -0.0062067 -0.0107964 ] [ 0.0035341 -0.0031965 0.0075291 ] [ -0.0035939 0.0082404 0.0066368 ] [ 0.0070645 -0.0072643 -0.0007665 ] [ 0.0099461 0.0084271 -0.0026031 ] ] } "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" -2.582414072449035e-18 "source-value" -16.118161 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.633244343398147e-08 -3.650275364577932e-09 -9.219146337762843e-09 ] [ 1.756660092754157e-10 8.204760253835738e-09 1.474498573083098e-08 ] [ -3.314124610379829e-09 1.675612386214368e-09 7.889922774571153e-09 ] [ 1.661979064803825e-08 -1.655951323877519e-08 -1.3330551846021e-08 ] [ 1.285111138704762e-08 1.032941596330302e-08 -8.521032161828929e-11 ] ] "source-value" [ [ -16.4354186 -2.2783227 -5.7541386 ] [ 0.1096421 5.1210086 9.2030963 ] [ -2.0685139 1.045835 4.9245025 ] [ 10.3732575 -10.3356353 -8.3202761 ] [ 8.0210329 6.4471144 -0.0531841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.005718448457517e-19 "source-value" -1.251871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }