{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.0017032 -52.8900198 -46.4111972 ] [ 0.7944976 -7.2740741 15.3020615 ] [ -11.9059345 60.0785057 31.7012572 ] [ 14.6067555 -35.5181126 -6.2724532 ] [ -10.4970218 35.6037008 5.6803318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.121796517282055e-08 -8.473915319720908e-08 -7.435893509717841e-08 ] [ 1.27292548000171e-09 -1.16543514609868e-08 2.451660518534378e-08 ] [ -1.907540990467614e-08 9.625637724513954e-08 5.079101313580767e-08 ] [ 2.340260216784182e-08 -5.69062896226619e-08 -1.004957787210215e-08 ] [ -1.681808291598794e-08 5.704341703571825e-08 9.100894808346781e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.055908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.252004718171569e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6962444 0.2139175 0.504164 ] [ 1.1981071 0.1250656 3.1568289 ] [ 0.5400188 1.9339913 1.2613874 ] [ 2.9927213 0.7153849 -0.2509234 ] [ 2.8304691 2.500991 0.5350097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.962444e-11 2.139175e-11 5.04164e-11 ] [ 1.1981071e-10 1.250656e-11 3.1568289e-10 ] [ 5.400188000000001e-11 1.9339913e-10 1.2613874e-10 ] [ 2.9927213e-10 7.153849e-11 -2.509234e-11 ] [ 2.8304691e-10 2.500991e-10 5.350097000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.77e-05 0.000273 -3.19e-05 ] [ 0.0001089 -0.0001892 0.0004355 ] [ 0.0001303 -0.0002201 -0.0005302 ] [ -0.0002614 0.0002198 9.86e-05 ] [ 7.99e-05 -8.35e-05 2.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.244559102016e-14 4.373942174784e-13 -5.110943420352001e-14 ] [ 1.7447703400512e-13 -3.0313181665536e-13 6.977479183584001e-13 ] [ 2.0876361369024e-13 -3.5263907423808e-13 -8.494740443481601e-13 ] [ -4.1880896867712e-13 3.5215842125184e-13 1.5797461481088e-13 ] [ 1.2801391200192e-13 -1.337817478368e-13 4.48609453824e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.023506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.766160359244852e-18 } }