{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4090081e-10 2.4192574e-10 2.7931168e-10 ] [ 1.1482814e-10 2.6822874e-10 3.240557e-11 ] [ 2.4861211e-10 4.657395400000001e-10 2.5363985e-10 ] [ 3.6837622e-10 1.664899e-10 2.0929301e-10 ] [ 3.4697327e-10 3.5825787e-10 5.083914000000001e-11 ] ] "source-value" [ [ 1.4090081 2.4192574 2.7931168 ] [ 1.1482814 2.6822874 0.3240557 ] [ 2.4861211 4.6573954 2.5363985 ] [ 3.6837622 1.664899 2.0929301 ] [ 3.4697327 3.5825787 0.5083914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.61162653860736e-12 -1.40062280190336e-12 5.4377874509952e-12 ] [ -6.520858846656e-14 -2.32283566483584e-12 -1.56837069410112e-12 ] [ 4.7376362677056e-13 1.53039910818816e-12 9.0795349100736e-13 ] [ -9.6258771377664e-13 -7.386034221888e-13 -1.61611555740096e-12 ] [ 4.16565921408e-12 2.931983216064e-12 -3.16141490816256e-12 ] ] "source-value" [ [ -0.0022542 -0.0008742 0.003394 ] [ -4.07e-05 -0.0014498 -0.0009789 ] [ 0.0002957 0.0009552 0.0005667 ] [ -0.0006008 -0.000461 -0.0010087 ] [ 0.0026 0.00183 -0.0019732 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.045500129598313e-08 -1.432415593678205e-08 1.167235592076304e-08 ] [ -1.043755391301794e-08 2.861122949567568e-09 -8.866911813121516e-09 ] [ -1.302113453026458e-09 1.887072559288012e-08 9.083992806303313e-09 ] [ 8.675049881039418e-09 -6.312241832126563e-09 4.715171508434715e-09 ] [ 1.351961878098812e-08 -1.095450773539073e-09 -1.660460842237956e-08 ] ] "source-value" [ [ -6.5254986 -8.940435 7.2853116 ] [ -6.5146088 1.7857725 -5.5342911 ] [ -0.8127153 11.7781806 5.6697824 ] [ 5.4145403 -3.9397915 2.9429786 ] [ 8.4382824 -0.6837266 -10.3637815 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.69187952520579e-19 "source-value" -3.5525918 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }