{ "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" [ [ 2.487281 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5997989 -2.3759129 -2.2302097 ] [ -13.3089296 10.1581226 -7.9062642 ] [ -0.5775876 -10.5278954 14.6044766 ] [ 7.521268 -3.3358212 -4.392826 ] [ 7.9650481 6.0815069 -0.0751767 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.563160416678902e-09 -3.806632132799178e-09 -3.573189870260149e-09 ] [ -2.132325602867096e-08 1.627510667502733e-08 -1.26672317634707e-08 ] [ -9.253973568081383e-10 -1.686754801507608e-08 2.339895116031976e-08 ] [ 1.205039984765191e-08 -5.344574781841841e-09 -7.038083174427683e-09 ] [ 1.276141395450609e-08 9.743648254689774e-09 -1.204463521612278e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.514315 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.844796644951571e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5635627 5.914223 4.0306892 ] [ 2.1674395 3.6090414 3.4480114 ] [ 3.3663499 2.2061957 5.1775202 ] [ 4.4120096 2.6186527 2.8335202 ] [ 4.3897163 4.4421152 4.5859561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5635627e-10 5.914223e-10 4.0306892e-10 ] [ 2.1674395e-10 3.609041400000001e-10 3.4480114e-10 ] [ 3.3663499e-10 2.2061957e-10 5.1775202e-10 ] [ 4.4120096e-10 2.6186527e-10 2.8335202e-10 ] [ 4.3897163e-10 4.4421152e-10 4.5859561e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.23e-05 5.42e-05 -6.68e-05 ] [ -2.11e-05 -2.75e-05 1.85e-05 ] [ 6.6e-06 -4.53e-05 2.3e-06 ] [ -2.13e-05 1.73e-05 -3.45e-05 ] [ 5.82e-05 1.3e-06 8.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.572853893819999e-14 8.68379735628e-14 -1.070253991512e-13 ] [ -3.38059269774e-14 -4.4059857435e-14 2.9640267729e-14 ] [ 1.05743657844e-14 -7.25786015202e-14 3.685006258199999e-15 ] [ -3.41263623042e-14 2.77176557682e-14 -5.527509387299999e-14 ] [ 9.324668009879999e-14 2.0828296242e-15 1.28975219037e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }