{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660858e-11 5.384705e-11 8.75158e-11 ] [ 2.969787e-11 2.8284441e-10 4.713391e-11 ] [ 8.166477e-11 2.0981803e-10 2.6484351e-10 ] [ 2.3389362e-10 3.068479e-11 2.5154996e-10 ] [ 2.4711813e-10 2.0663667e-10 9.566065000000001e-11 ] ] "source-value" [ [ 0.6660858 0.5384705 0.875158 ] [ 0.2969787 2.8284441 0.4713391 ] [ 0.8166477 2.0981803 2.6484351 ] [ 2.3389362 0.3068479 2.5154996 ] [ 2.4711813 2.0663667 0.9566065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.42745779817408e-12 -1.365855569232e-12 -1.52254844274624e-12 ] [ -3.636940929216e-13 8.832799710470401e-13 -1.04926546896192e-12 ] [ 3.00055637543424e-12 -1.43827395249216e-12 -7.700060839564801e-13 ] [ 4.4332227097536e-13 1.34454662017536e-12 1.22582533257408e-12 ] [ -6.527267553139201e-13 5.7646314816384e-13 2.11615488075264e-12 ] ] "source-value" [ [ -0.0015151 -0.0008525 -0.0009503 ] [ -0.000227 0.0005513 -0.0006549 ] [ 0.0018728 -0.0008977 -0.0004806 ] [ 0.0002767 0.0008392 0.0007651 ] [ -0.0004074 0.0003598 0.0013208 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.915043983016766e-09 2.247780259075505e-09 -2.317984914898706e-09 ] [ -9.8065179054494e-09 5.85241153433879e-10 -6.861805235915482e-10 ] [ 5.599417591984097e-09 2.84266491358998e-09 -2.52201393645682e-09 ] [ -2.967066718400306e-09 2.575815828471594e-09 -3.147076388712373e-09 ] [ 1.259123048848842e-09 -8.251502154570958e-09 8.673255763659447e-09 ] ] "source-value" [ [ 3.6918801 1.4029541 -1.4467724 ] [ -6.1207471 0.3652788 -0.4282802 ] [ 3.4948816 1.7742519 -1.5741173 ] [ -1.8518974 1.6076978 -1.9642506 ] [ 0.7858828 -5.1501826 5.4134205 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.568614044561099e-18 "source-value" -16.032028 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }