{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8242766e-10 2.5140258e-10 1.1478687e-10 ] [ 2.4388579e-10 4.2763176e-10 3.2912122e-10 ] [ 3.9986952e-10 2.0687637e-10 9.126765999999999e-11 ] [ 3.6408937e-10 2.4115107e-10 3.1013298e-10 ] [ 3.6925726e-10 4.3309592e-10 1.4554222e-10 ] ] "source-value" [ [ 1.8242766 2.5140258 1.1478687 ] [ 2.4388579 4.2763176 3.2912122 ] [ 3.9986952 2.0687637 0.9126766 ] [ 3.6408937 2.4115107 3.1013298 ] [ 3.6925726 4.3309592 1.4554222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.390519476132595e-09 -6.699543196467341e-10 -8.75885925942048e-10 ] [ 1.017208958915292e-09 -2.073927913734835e-10 -2.473023701269632e-10 ] [ -1.848986481833729e-09 1.071417803791749e-09 9.68457448044603e-10 ] [ -1.199046552534029e-10 1.705435301833939e-10 -5.752150525762368e-11 ] [ -4.388374581784166e-10 -3.646142229549255e-10 2.12252353282032e-10 ] ] "source-value" [ [ 0.867894 -0.4181526 -0.546685 ] [ 0.6348919 -0.1294444 -0.154354 ] [ -1.1540466 0.6687264 0.6044636 ] [ -0.0748386 0.1064449 -0.0359021 ] [ -0.2739008 -0.2275743 0.1324775 ] ] } "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" -1.296364586962769e-18 "source-value" -8.0912714 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.397800615851119e-08 -3.258649084666968e-09 -2.214217863222987e-09 ] [ -3.329033664924684e-09 2.849109188394161e-09 2.962247851777926e-09 ] [ -1.617941301747426e-08 8.967669977103371e-09 1.164348213457363e-08 ] [ 3.104563433167755e-09 -1.154381441199989e-08 -2.584306403255862e-09 ] [ 2.425877090719999e-09 2.985684331169326e-09 -9.80720571987271e-09 ] ] "source-value" [ [ 8.7243853 -2.0338888 -1.3820061 ] [ -2.0778194 1.7782741 1.8488897 ] [ -10.0983954 5.5971794 7.26729 ] [ 1.9377161 -7.2050823 -1.6129972 ] [ 1.5141134 1.8635176 -6.1211764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.101515797115346e-18 "source-value" -6.8751209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }