{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.245874 -1.8019143 -11.2742119 ] [ -1.4792773 -7.59932 12.6789212 ] [ -1.9458944 10.2342024 0.6486849 ] [ 6.7426934 -4.3194488 -3.6688443 ] [ 1.9283523 3.4864806 1.6154501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.404816747708114e-09 -2.886984987930466e-09 -1.806327887294474e-08 ] [ -2.370063525266608e-09 -1.217545293828888e-08 2.031387129096724e-08 ] [ -3.117666539911449e-09 1.639699995290672e-08 1.039307789608626e-09 ] [ 1.080298581570602e-08 -6.920519939119339e-09 -5.878136611244086e-09 ] [ 3.089560997180158e-09 5.585957752214301e-09 2.588236403612963e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8273127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.734207612951452e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8827086 1.1596679 1.7876464 ] [ 1.7385194 2.2116308 3.5143117 ] [ 3.0366613 3.9891809 4.257488 ] [ 4.8879792 2.2870966 1.4636598 ] [ 4.9831293 4.0358338 2.9901061 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8827086e-10 1.1596679e-10 1.7876464e-10 ] [ 1.7385194e-10 2.2116308e-10 3.5143117e-10 ] [ 3.0366613e-10 3.9891809e-10 4.257488e-10 ] [ 4.8879792e-10 2.2870966e-10 1.4636598e-10 ] [ 4.9831293e-10 4.0358338e-10 2.9901061e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 3e-06 -1.54e-05 ] [ -4.5e-06 -1.19e-05 1.39e-05 ] [ -4.4e-06 1.95e-05 3.1e-06 ] [ 6.2e-06 -3.2e-06 -5e-07 ] [ 1.7e-06 -7.3e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 4.806529901999999e-15 -2.46735201636e-14 ] [ -7.209794853e-15 -1.90659019446e-14 2.22702552126e-14 ] [ -7.0495771896e-15 3.1242444363e-14 4.9667475654e-15 ] [ 9.9334951308e-15 -5.1269652288e-15 -8.010883169999999e-16 ] [ 2.7237002778e-15 -1.16958894282e-14 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }