{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8006684 -17.4618062 -3.2681033 ] [ -20.0398656 6.9771967 -0.1287956 ] [ -3.1288569 -4.5996968 20.8150244 ] [ 12.6143291 2.7441455 2.322778 ] [ 18.3550618 12.3401608 -19.7409034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.249804853709334e-08 -2.797689765058049e-08 -5.236078701619328e-09 ] [ -3.210740414829416e-08 1.117870143146291e-08 -2.063532991819085e-10 ] [ -5.012981375008763e-09 -7.369526675728574e-09 3.334934545506155e-08 ] [ 2.021038317109711e-08 4.396605764173527e-09 3.721500606908582e-09 ] [ 2.940805088929917e-08 1.977111713067262e-08 -3.162841390095123e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.667723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.478516662970438e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8596537 -0.1513323 1.285957 ] [ 0.2697903 2.3164181 0.909472 ] [ 0.984919 1.5528672 3.2514918 ] [ 2.974501 1.2509092 1.660938 ] [ 2.4336914 3.0393548 0.144708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.596537e-11 -1.513323e-11 1.285957e-10 ] [ 2.697903e-11 2.3164181e-10 9.094719999999999e-11 ] [ 9.84919e-11 1.5528672e-10 3.2514918e-10 ] [ 2.974501e-10 1.2509092e-10 1.660938e-10 ] [ 2.4336914e-10 3.0393548e-10 1.44708e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -8e-06 8e-06 ] [ -7.8e-06 -8.2e-06 -4.4e-06 ] [ 5.1e-06 6.4e-06 -5.2e-06 ] [ 1.3e-06 -1.49e-05 2e-06 ] [ 6.8e-06 2.48e-05 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 -1.28174129664e-14 1.28174129664e-14 ] [ -1.249697764224e-14 -1.313784829056e-14 -7.04957713152e-15 ] [ 8.17110076608e-15 1.025393037312e-14 -8.33131842816e-15 ] [ 2.08282960704e-15 -2.387243164992e-14 3.2043532416e-15 ] [ 1.089480102144e-14 3.973398019584e-14 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }