{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2292276 0.4179246 -1.2213713 ] [ -0.8178837 0.1859339 2.7004212 ] [ 2.9380085 -1.0131014 0.8531384 ] [ -3.0102308 -7.2400155 -0.182388 ] [ 3.1193336 7.6492584 -2.1498003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.571616343162094e-09 6.695890233771916e-10 -1.956852542176103e-09 ] [ -1.310394142673401e-09 2.978989475941651e-10 4.326551712952681e-09 ] [ 4.707208530411677e-09 -1.623167377579749e-09 1.366878398786719e-09 ] [ -4.822921410972081e-09 -1.159978356832962e-08 -2.922177895144704e-10 ] [ 4.997723366395899e-09 1.225546297493802e-08 -3.444359780048826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.556415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.851541793326243e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4677359 1.5639218 0.6239823 ] [ 0.2177998 2.0287246 3.0369463 ] [ 2.7272239 0.6180699 0.3061965 ] [ 1.509005 0.0305117 2.3729882 ] [ 2.4407938 2.3757586 2.0177452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.677359e-11 1.5639218e-10 6.239823e-11 ] [ 2.177998e-11 2.0287246e-10 3.0369463e-10 ] [ 2.7272239e-10 6.180699e-11 3.061965e-11 ] [ 1.509005e-10 3.05117e-12 2.3729882e-10 ] [ 2.4407938e-10 2.3757586e-10 2.0177452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 -1.3e-06 -1.9e-06 ] [ -7.8e-06 4.7e-06 9.6e-06 ] [ -1e-07 1e-06 1e-06 ] [ 3.1e-06 1.1e-06 -3.8e-06 ] [ -3e-07 -5.5e-06 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.17110076608e-15 -2.08282960704e-15 -3.04413557952e-15 ] [ -1.249697764224e-14 7.53023011776e-15 1.538089555968e-14 ] [ -1.6021766208e-16 1.6021766208e-15 1.6021766208e-15 ] [ 4.96674752448e-15 1.76239428288e-15 -6.08827115904e-15 ] [ -4.8065298624e-16 -8.8119714144e-15 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.2911079214318e-18 } }