{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3694025 0.0646681 0.8506591 ] [ -4.1172031 5.5134449 -7.0120032 ] [ 1.0283593 -8.4651561 -1.2262627 ] [ 0.9979249 3.0329341 -0.5013787 ] [ 4.4603214 -0.145891 7.8889855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.796201290765072e-09 1.036097179315565e-10 1.362906122290769e-09 ] [ -6.596486549905285e-09 8.833512518848993e-09 -1.123446759201479e-08 ] [ 1.647613228242253e-09 -1.356267519484251e-08 -1.964689428899084e-09 ] [ 1.598851944094178e-09 4.85929610744709e-09 -8.032972313070969e-10 ] [ 7.146222668333925e-09 -2.337431493851328e-10 1.26395481299302e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5855092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.346795634703312e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1699468 2.707015 2.7620376 ] [ 2.7280447 3.7675236 -0.1537238 ] [ 2.9078286 1.738977 -0.0457954 ] [ 4.1251026 5.1245361 1.2310418 ] [ 3.5761794 4.0838692 3.230598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1699468e-10 2.707015e-10 2.7620376e-10 ] [ 2.7280447e-10 3.7675236e-10 -1.537238e-11 ] [ 2.9078286e-10 1.738977e-10 -4.57954e-12 ] [ 4.1251026e-10 5.124536100000001e-10 1.2310418e-10 ] [ 3.5761794e-10 4.0838692e-10 3.230598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.8409544 0.6301632 -0.3761784 ] [ 0.7073388 1.7686298 0.046864 ] [ 0.2296154 -0.0664019 0.4301117 ] [ -2.0943849 -3.2022749 0.8122229 ] [ 0.3164763 0.8698838 -0.9130202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.347357478838892e-09 1.009632746328515e-09 -6.027042377299507e-10 ] [ 1.133281688344727e-09 2.83365731641018e-09 7.50844051571712e-11 ] [ 3.678844256556403e-10 -1.063875717566995e-10 6.891149100725434e-10 ] [ -3.355574521736546e-09 -5.130609978154657e-09 1.301324541258376e-09 ] [ 5.07050928897287e-10 1.393707487172663e-09 -1.46281961875814e-09 ] ] } "relaxed-potential-energy" { "source-value" -20.960788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.358288448714519e-18 } }