{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4535231e-10 2.2315153e-10 2.6528908e-10 ] [ 3.2690273e-10 3.8558115e-10 -4.263026e-11 ] [ 2.3273118e-10 2.0613881e-10 4.53431e-11 ] [ 3.9818958e-10 5.1411244e-10 1.2226079e-10 ] [ 3.475344e-10 4.1320818e-10 3.1215312e-10 ] ] "source-value" [ [ 2.4535231 2.2315153 2.6528908 ] [ 3.2690273 3.8558115 -0.4263026 ] [ 2.3273118 2.0613881 0.453431 ] [ 3.9818958 5.1411244 1.2226079 ] [ 3.475344 4.1320818 3.1215312 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.362061614993945e-10 -2.57493815611872e-10 -1.30433198699328e-12 ] [ -1.09981414134816e-11 -1.56540666735264e-11 -2.072397835061971e-10 ] [ -5.883529008667968e-11 -1.072719732513811e-10 -2.534851697066304e-11 ] [ 8.841115007132352e-11 1.647487777812845e-10 3.701973278254272e-11 ] [ 1.176282827105703e-10 2.15671077755495e-10 1.968730598989728e-10 ] ] "source-value" [ [ -0.0850132 -0.160715 -0.0008141 ] [ -0.0068645 -0.0097705 -0.1293489 ] [ -0.0367221 -0.0669539 -0.0158213 ] [ 0.0551819 0.1028281 0.0231059 ] [ 0.0734178 0.1346113 0.1228785 ] ] } "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" -1.821729452072369e-18 "source-value" -11.370341 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.768596968486379e-09 -1.284192947305148e-09 -7.502440364272223e-09 ] [ -5.934084089760691e-09 3.228647366136514e-09 -1.274515303840764e-08 ] [ -5.491577967555966e-09 6.276020624171827e-10 9.97951372716859e-09 ] [ 1.448595334501016e-09 4.422150387562575e-09 -1.64932066786704e-10 ] [ 1.208469754329264e-09 -6.994206708593463e-09 1.043301190251564e-08 ] ] "source-value" [ [ 5.4729278 -0.8015302 -4.682655 ] [ -3.703764 2.0151632 -7.9548989 ] [ -3.4275734 0.3917184 6.2287226 ] [ 0.9041421 2.7600892 -0.1029425 ] [ 0.7542675 -4.3654405 6.5117739 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.102906069856278e-18 "source-value" -6.8837983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }