{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8494842e-10 3.784239e-11 -2.4688702e-10 ] [ 2.394801e-10 -3.2011929e-10 7.0255684e-10 ] [ 1.1611453e-10 1.0332692e-09 1.467837e-11 ] [ -4.678347200000001e-10 3.1878327e-10 4.000521400000001e-10 ] [ 7.7195643e-10 5.1480274e-10 5.6337017e-10 ] ] "source-value" [ [ 2.8494842 0.3784239 -2.4688702 ] [ 2.394801 -3.2011929 7.0255684 ] [ 1.1611453 10.332692 0.1467837 ] [ -4.6783472 3.1878327 4.0005214 ] [ 7.7195643 5.1480274 5.6337017 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -4e-07 1e-07 ] [ -3e-07 3e-07 -3e-07 ] [ -1e-07 -0.0 0.0 ] [ 5e-07 1e-07 2e-07 ] ] } "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" 4.542275662536663e-31 "source-value" 2.8350655e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.112823755002892e-09 -1.176419108249068e-08 -2.257163774955843e-08 ] [ 2.408462712593199e-09 -2.094469900843098e-08 1.572318473316538e-08 ] [ -2.582585184912136e-09 2.281580001372629e-08 -6.991242842062645e-09 ] [ -2.553263414117785e-08 1.937871555749485e-09 3.675873981319102e-09 ] [ 2.159393269827624e-08 7.95521836122822e-09 1.01638218771366e-08 ] ] "source-value" [ [ 2.5670227 -7.3426306 -14.0881083 ] [ 1.5032442 -13.072653 9.8136401 ] [ -1.6119229 14.2405024 -4.3635906 ] [ -15.9362169 1.2095243 2.2943001 ] [ 13.4778728 4.9652568 6.3437587 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.2594982946352e-17 "source-value" 78.611701 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }