{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3409184 -6.3960289 -6.0707944 ] [ -5.3765559 11.1851121 9.0539428 ] [ 3.3115242 -4.2103231 1.112738 ] [ 2.4351418 0.8454182 1.2646333 ] [ 0.9708083 -1.4241783 -5.3605197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.148388128580666e-09 -1.024756805396872e-08 -9.726484937498049e-09 ] [ -8.614192234374839e-09 1.792052525529067e-08 1.450601559973253e-08 ] [ 5.305646696165543e-09 -6.745681292410445e-09 1.782802823363892e-09 ] [ 3.9015272924367e-09 1.354509285998339e-09 2.026165923838312e-09 ] [ 1.555406374353262e-09 -2.281785194909842e-09 -8.588499409436689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1324585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.302963498567469e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1359387 1.9020751 1.9301085 ] [ 1.9305994 3.8712948 3.3714739 ] [ 4.0105181 1.0819529 3.2757996 ] [ 4.2806018 3.4710857 2.8103631 ] [ 3.683749 3.1064495 0.4633776 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1359387e-10 1.9020751e-10 1.9301085e-10 ] [ 1.9305994e-10 3.8712948e-10 3.3714739e-10 ] [ 4.0105181e-10 1.0819529e-10 3.2757996e-10 ] [ 4.2806018e-10 3.4710857e-10 2.8103631e-10 ] [ 3.683749000000001e-10 3.1064495e-10 4.633776e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001441 -0.0001279 -7.98e-05 ] [ 0.0002579 -0.0002438 -0.0001948 ] [ -0.0001756 0.0003106 -0.0001278 ] [ 0.0001741 0.0001055 5.06e-05 ] [ -0.0001123 -4.43e-05 0.0003518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.308736529594e-13 -2.049183914886e-13 -1.278536953932e-13 ] [ 4.132013539085999e-13 -3.906106633691999e-13 -3.121040083032e-13 ] [ -2.813422169304e-13 4.976360625204e-13 -2.047581738252e-13 ] [ 2.789389519794e-13 1.69029634887e-13 8.107013768039999e-14 ] [ -1.799244359982e-13 -7.09764248862e-14 5.636457398412e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.968569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.757358496021675e-18 } }