{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593855e-10 2.583557e-10 1.2803232e-10 ] [ 2.3408154e-10 4.0330252e-10 2.9766296e-10 ] [ 3.8976881e-10 2.2078331e-10 9.871736e-11 ] [ 3.8226583e-10 2.241667e-10 3.3382907e-10 ] [ 3.9402793e-10 4.535494800000001e-10 1.3260925e-10 ] ] "source-value" [ [ 1.593855 2.583557 1.2803232 ] [ 2.3408154 4.0330252 2.9766296 ] [ 3.8976881 2.2078331 0.9871736 ] [ 3.8226583 2.241667 3.3382907 ] [ 3.9402793 4.5354948 1.3260925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8977782073376e-12 4.4252118266496e-13 1.22870925049152e-12 ] [ 1.23944383385088e-12 -3.01673835930432e-12 -1.83705571340928e-12 ] [ 6.825272404608e-13 5.399335212096e-14 2.2174124431872e-13 ] [ -8.5924732173504e-13 2.72898743820864e-12 -1.07441964190848e-12 ] [ 8.3505445476096e-13 -2.0860339602816e-13 1.4611850781696e-12 ] ] "source-value" [ [ -0.0011845 0.0002762 0.0007669 ] [ 0.0007736 -0.0018829 -0.0011466 ] [ 0.000426 3.37e-05 0.0001384 ] [ -0.0005363 0.0017033 -0.0006706 ] [ 0.0005212 -0.0001302 0.000912 ] ] } "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" -1.397630512759289e-18 "source-value" -8.7233236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.641985682573192e-09 -1.132203263261267e-09 -1.941475491840313e-09 ] [ -4.153628630052075e-09 3.306770299255034e-09 3.51426354710264e-09 ] [ 2.264728083370328e-09 -2.787415454998313e-09 -3.116735168955973e-09 ] [ 3.178098693750275e-09 -6.602484778738236e-09 7.005097023520365e-09 ] [ 3.352787375287002e-09 7.215333037525119e-09 -5.461149749609058e-09 ] ] "source-value" [ [ -2.8972996 -0.7066657 -1.2117737 ] [ -2.5924911 2.0639237 2.1934308 ] [ 1.4135321 -1.7397679 -1.9453131 ] [ 1.9836132 -4.1209469 4.3722377 ] [ 2.0926453 4.5034567 -3.4085816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.067665890668225e-18 "source-value" -6.6638464 } "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 }