{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0240483e-10 2.8820177e-10 5.139617e-11 ] [ 1.2954295e-10 1.0261481e-10 2.7537544e-10 ] [ 2.7135064e-10 4.829251e-10 1.8939684e-10 ] [ 2.481452e-10 3.1978642e-10 4.3107074e-10 ] [ 3.9976078e-10 2.028097e-10 1.6305234e-10 ] ] "source-value" [ [ 1.0240483 2.8820177 0.5139617 ] [ 1.2954295 1.0261481 2.7537544 ] [ 2.7135064 4.829251 1.8939684 ] [ 2.481452 3.1978642 4.3107074 ] [ 3.9976078 2.028097 1.6305234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.825321932034303e-11 3.89216766490944e-11 -2.130510383275008e-11 ] [ 3.17246992684608e-12 -9.704704227509761e-12 8.93309596693248e-12 ] [ -7.780810541253121e-12 -1.705901535230592e-11 1.08114878371584e-12 ] [ 1.654936296922944e-11 -8.07833473973568e-12 -4.820580951364416e-11 ] [ 4.631219696552064e-11 -4.07962232954304e-12 5.949650837808385e-11 ] ] "source-value" [ [ -0.0363588 0.024293 -0.0132976 ] [ 0.0019801 -0.0060572 0.0055756 ] [ -0.0048564 -0.0106474 0.0006748 ] [ 0.0103293 -0.0050421 -0.0300877 ] [ 0.0289058 -0.0025463 0.0371348 ] ] } "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" -1.929668731886314e-18 "source-value" -12.044045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.166350577607552e-08 1.354488959239267e-08 -2.959711029403616e-08 ] [ -3.910853754707233e-08 1.704741879792457e-09 4.613371000386898e-08 ] [ -5.450093929837226e-09 2.64325991795539e-08 -1.816197536744902e-08 ] [ -4.075281087793087e-08 -2.282521520463842e-08 6.402818820575651e-08 ] [ 1.06974948130916e-07 -1.885701560731827e-08 -6.240281254814031e-08 ] ] "source-value" [ [ -13.5212969 8.4540552 -18.4730634 ] [ -24.4096294 1.0640162 28.7943972 ] [ -3.4016811 16.4979309 -11.3358135 ] [ -25.4359041 -14.2463789 39.9632521 ] [ 66.7685115 -11.7696235 -38.9487724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.833248140669949e-18 "source-value" 11.442235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }