{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2139653 0.707062 -0.4845572 ] [ -1.7073717 0.4277422 -0.8537858 ] [ -2.5008221 -1.1961996 5.2393891 ] [ 1.9802787 -0.0260755 -4.0175934 ] [ 4.4418804 0.087471 0.1165472 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.547163442922458e-09 1.13283820585609e-09 -7.763462172803098e-10 ] [ -2.735511020755552e-09 6.853185525695578e-10 -1.367915647931025e-09 ] [ -4.00675870139996e-09 -1.916523032930312e-09 8.394426723294355e-09 ] [ 3.172756235808217e-09 -4.177755647567041e-11 -6.436894217360383e-09 ] [ 7.116676929269753e-09 1.401439911979968e-10 1.867291990597018e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.239396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.960967412391304e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5717145 5.9083924 4.0340263 ] [ 2.1983824 3.6271825 3.4589339 ] [ 3.3884341 2.2163775 5.1050541 ] [ 4.3822853 2.6092218 2.9015933 ] [ 4.3582617 4.4290538 4.5760894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5717145e-10 5.9083924e-10 4.0340263e-10 ] [ 2.1983824e-10 3.6271825e-10 3.4589339e-10 ] [ 3.3884341e-10 2.2163775e-10 5.105054100000001e-10 ] [ 4.382285300000001e-10 2.6092218e-10 2.9015933e-10 ] [ 4.3582617e-10 4.4290538e-10 4.5760894e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -4.5e-06 -0.0 ] [ 4e-07 2e-07 3e-07 ] [ -1.2e-06 3.1e-06 -7e-07 ] [ -8e-07 -5e-07 -1.9e-06 ] [ 1e-06 1.7e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -7.2097947936e-15 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ -1.92261194496e-15 4.96674752448e-15 -1.12152363456e-15 ] [ -1.28174129664e-15 -8.010883104e-16 -3.04413557952e-15 ] [ 1.6021766208e-15 2.72370025536e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }