{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.530413e-11 -1.8028167e-10 3.286405e-11 ] [ -1.2203118e-10 1.8680272e-10 4.4156213e-10 ] [ 3.5503396e-10 3.065602e-11 -2.0208417e-10 ] [ 4.1465592e-10 -1.1935736e-10 3.2464988e-10 ] [ 2.3565374e-10 5.3062187e-10 -6.42522e-12 ] [ 3.8109257e-10 3.989963e-10 5.074395799999999e-10 ] ] "source-value" [ [ -0.9530413 -1.8028167 0.3286405 ] [ -1.2203118 1.8680272 4.4156213 ] [ 3.5503396 0.3065602 -2.0208417 ] [ 4.1465592 -1.1935736 3.2464988 ] [ 2.3565374 5.3062187 -0.0642522 ] [ 3.8109257 3.989963 5.0743958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -3e-07 ] [ -4e-07 2e-07 3e-07 ] [ 2e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 0.0 ] [ 4e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.333091958136449e-31 "source-value" 2.7045033e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.057569009228377e-09 -3.998831291697903e-09 -2.182353774588517e-09 ] [ -5.049101165183403e-09 4.868602991219655e-10 3.870733585858715e-09 ] [ 1.522950428860399e-09 -1.952542046195503e-09 -6.686079145016785e-09 ] [ 4.491808861375745e-09 -4.981290962319989e-09 2.997737826322929e-09 ] [ 9.929691481662221e-10 6.298688058785244e-09 -3.105715718593435e-09 ] [ 2.098941736009413e-09 4.147115942306185e-09 5.105677386234754e-09 ] ] "source-value" [ [ -2.5325354 -2.4958742 -1.3621181 ] [ -3.1514011 0.3038743 2.4159219 ] [ 0.9505509 -1.2186809 -4.1731224 ] [ 2.8035666 -3.1090773 1.8710408 ] [ 0.6197626 3.9313319 -1.9384353 ] [ 1.3100564 2.5884262 3.1867132 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.627272774784166e-18 "source-value" 16.398147 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.305471000000001e-11 4.371992e-13 1.304235e-10 ] [ 7.154426000000001e-11 1.383697e-10 2.938133e-10 ] [ 2.486494e-10 1.164331e-10 5.043625000000001e-11 ] [ 2.840403e-10 4.835428e-11 2.252778e-10 ] [ 2.544628e-10 2.936148e-10 1.00011e-10 ] [ 2.473494e-10 2.502288e-10 2.980444e-10 ] ] "source-value" [ [ 0.6305471 0.004371992 1.304235 ] [ 0.7154426 1.383697 2.938133 ] [ 2.486494 1.164331 0.5043625 ] [ 2.840403 0.4835428 2.252778 ] [ 2.544628 2.936148 1.00011 ] [ 2.473494 2.502288 2.980444 ] ] } "instance-id" 1 }