{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5029205e-10 2.77456e-11 2.8152544e-10 ] [ 1.3641663e-10 2.3222509e-10 1.95437e-10 ] [ 3.1833513e-10 3.9455725e-10 1.4278981e-10 ] [ 3.6544707e-10 1.5348797e-10 9.954103e-11 ] [ 3.5116502e-10 2.4776357e-10 3.4183462e-10 ] ] "source-value" [ [ 2.5029205 0.277456 2.8152544 ] [ 1.3641663 2.3222509 1.95437 ] [ 3.1833513 3.9455725 1.4278981 ] [ 3.6544707 1.5348797 0.9954103 ] [ 3.5116502 2.4776357 3.4183462 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8040508750208e-13 -6.33612788227776e-12 5.99999122723392e-12 ] [ 1.469628548961216e-11 1.76015123561088e-12 -3.44692278198912e-12 ] [ -4.1320135050432e-13 -3.69926559976512e-12 6.1115027200416e-12 ] [ -8.701741662888959e-12 7.63565333940864e-12 6.575172634101119e-12 ] [ -5.76174756372096e-12 6.3958890702336e-13 -1.52399040170496e-11 ] ] "source-value" [ [ 0.0001126 -0.0039547 0.0037449 ] [ 0.0091727 0.0010986 -0.0021514 ] [ -0.0002579 -0.0023089 0.0038145 ] [ -0.0054312 0.0047658 0.0041039 ] [ -0.0035962 0.0003992 -0.009512 ] ] } "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" -2.537998692384879e-18 "source-value" -15.840942 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.174656938270915e-09 -2.558389113584815e-09 2.078081396406598e-09 ] [ -1.002700897135091e-08 1.757085470646979e-09 2.702070710761538e-09 ] [ 2.057312220653505e-09 1.392567378289302e-09 -1.125846627518243e-09 ] [ 8.303732311320728e-09 -1.123859447855464e-09 -7.130842734080217e-09 ] [ 8.406213776475917e-10 5.325957125039981e-10 3.476537254430325e-09 ] ] "source-value" [ [ -0.7331632 -1.5968209 1.2970364 ] [ -6.2583668 1.0966865 1.6864999 ] [ 1.2840733 0.8691722 -0.7026982 ] [ 5.1827821 -0.7014579 -4.450722 ] [ 0.5246746 0.3324201 2.1698839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.102846721087289e-18 "source-value" -13.124937 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }