{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0669447e-10 2.8939245e-10 1.0247847e-10 ] [ 2.5828853e-10 2.3687295e-10 3.5126498e-10 ] [ 1.8410256e-10 4.481980400000001e-10 2.4676378e-10 ] [ 4.7672984e-10 1.8482512e-10 2.4811051e-10 ] [ 4.263864e-10 4.2333764e-10 2.8879585e-10 ] ] "source-value" [ [ 3.0669447 2.8939245 1.0247847 ] [ 2.5828853 2.3687295 3.5126498 ] [ 1.8410256 4.4819804 2.4676378 ] [ 4.7672984 1.8482512 2.4811051 ] [ 4.263864 4.2333764 2.8879585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.32363675314624e-12 2.3343713365056e-13 -2.37827097591552e-12 ] [ -5.78914478393664e-12 -2.44508174100288e-12 3.108222644352e-13 ] [ 3.05551103352768e-12 -1.38540212400576e-12 2.11471292179392e-12 ] [ 3.24152373920256e-12 -5.0019954101376e-13 1.80629392228992e-12 ] [ 1.81590698201472e-12 4.09708605470976e-12 -1.85355813260352e-12 ] ] "source-value" [ [ -0.0014503 0.0001457 -0.0014844 ] [ -0.0036133 -0.0015261 0.000194 ] [ 0.0019071 -0.0008647 0.0013199 ] [ 0.0020232 -0.0003122 0.0011274 ] [ 0.0011334 0.0025572 -0.0011569 ] ] } "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" -2.146790901007267e-18 "source-value" -13.399215 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.517312529549466e-09 -3.657224485235328e-10 -1.81960724096399e-08 ] [ -8.157855411738184e-09 -9.692038861104675e-09 1.705642254988048e-08 ] [ -1.201963315072195e-09 1.914109033415752e-09 3.682258494935328e-10 ] [ 3.265465064447174e-10 -1.841073331503598e-09 -5.689515032948813e-10 ] [ 7.515959851033859e-09 9.984725447498391e-09 1.340375513560769e-09 ] ] "source-value" [ [ 0.947032 -0.228266 -11.3570952 ] [ -5.0917329 -6.0492949 10.6457817 ] [ -0.7502065 1.1946929 0.2298285 ] [ 0.2038143 -1.1491076 -0.3551116 ] [ 4.6910932 6.2319755 0.8365966 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.631322136144297e-18 "source-value" -10.181912 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }