{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.830392e-11 -1.7173422e-10 5.1031137e-10 ] [ -2.6392824e-10 3.975471e-10 9.318231000000001e-11 ] [ 6.4849891e-10 -8.210466e-11 1.2376689e-10 ] [ 1.49776e-11 -2.288319e-10 -2.1879394e-10 ] [ 3.9962228e-10 5.3294372e-10 -1.9246182e-10 ] [ 3.333878e-10 4.4952878e-10 5.391986300000001e-10 ] ] "source-value" [ [ -0.5830392 -1.7173422 5.1031137 ] [ -2.6392824 3.975471 0.9318231 ] [ 6.4849891 -0.8210466 1.2376689 ] [ 0.149776 -2.288319 -2.1879394 ] [ 3.9962228 5.3294372 -1.9246182 ] [ 3.333878 4.4952878 5.3919863 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -1e-07 -2e-07 1e-07 ] [ -5e-07 -1e-07 2e-07 ] [ 1e-07 -1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ 4e-07 2e-07 -3e-07 ] [ 1e-07 2e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.404572287153851e-31 "source-value" 2.1249669e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.669673276566617e-09 -8.00954128108008e-09 1.162733732120115e-08 ] [ -1.382526200949658e-08 6.932354199494492e-09 -8.620319047019904e-10 ] [ 1.95328361364444e-08 -2.643619462410864e-09 -3.828571026341067e-09 ] [ -8.225928051132086e-09 -1.663029772231746e-08 -1.055228273669785e-08 ] [ 8.759660828383865e-09 1.080990152208615e-08 -1.231321343123475e-08 ] [ 3.428366372367015e-09 9.541202744227768e-09 1.59287617777745e-08 ] ] "source-value" [ [ -6.0353354 -4.9991625 7.2572132 ] [ -8.6290499 4.3268352 -0.538038 ] [ 12.1914375 -1.6500175 -2.3896061 ] [ -5.1342205 -10.3798155 -6.5862169 ] [ 5.4673503 6.7470099 -7.6853034 ] [ 2.139818 5.9551504 9.9419512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.854774363912984e-18 "source-value" 55.267155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.874791e-11 1.657934e-11 2.219954e-10 ] [ 5.100092000000001e-11 2.362694e-10 1.535272e-10 ] [ 2.868635e-10 8.203470000000001e-11 8.272379e-11 ] [ 1.615801e-10 7.153845e-13 7.495484e-11 ] [ 2.741884e-10 2.697599e-10 8.166341000000001e-11 ] [ 2.318736e-10 2.919901e-10 2.403388e-10 ] ] "source-value" [ [ 0.6874791 0.1657934 2.219954 ] [ 0.5100092 2.362694 1.535272 ] [ 2.868635 0.820347 0.8272379 ] [ 1.615801 0.007153845 0.7495484 ] [ 2.741884 2.697599 0.8166341 ] [ 2.318736 2.919901 2.403388 ] ] } "instance-id" 1 }