{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4888608e-10 2.2635152e-10 2.8851263e-10 ] [ 1.1302689e-10 3.0468724e-10 4.755819e-11 ] [ 2.1887405e-10 4.6394065e-10 2.2432551e-10 ] [ 3.7324769e-10 1.6050916e-10 2.134121e-10 ] [ 3.6565583e-10 3.4515324e-10 5.168083e-11 ] ] "source-value" [ [ 1.4888608 2.2635152 2.8851263 ] [ 1.1302689 3.0468724 0.4755819 ] [ 2.1887405 4.6394065 2.2432551 ] [ 3.7324769 1.6050916 2.134121 ] [ 3.6565583 3.4515324 0.5168083 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.596161147833599e-13 -1.14507563088576e-12 -8.5924732173504e-13 ] [ -1.41648435044928e-12 -1.8497129087136e-12 -6.9630595939968e-13 ] [ 7.474153936032e-13 2.5266325310016e-12 3.43234297473984e-12 ] [ -6.5256653765184e-13 4.373942174784e-14 1.9402358877888e-12 ] [ 1.98125160928128e-12 4.2441658684992e-13 -3.81686536373184e-12 ] ] "source-value" [ [ -0.0004117 -0.0007147 -0.0005363 ] [ -0.0008841 -0.0011545 -0.0004346 ] [ 0.0004665 0.001577 0.0021423 ] [ -0.0004073 2.73e-05 0.001211 ] [ 0.0012366 0.0002649 -0.0023823 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.708446512117848e-09 -9.450125091606448e-09 4.265283998320303e-09 ] [ -3.812779172478152e-09 4.620919303056941e-10 -2.830528906340406e-09 ] [ 7.330845646007924e-10 1.196908303637675e-08 5.513526345301968e-09 ] [ 2.914961531426959e-09 -1.774252152268203e-09 3.035902314301033e-09 ] [ 5.873179428350586e-09 -1.206797722807797e-09 -9.9841837515829e-09 ] ] "source-value" [ [ -3.5629321 -5.8983042 2.6621809 ] [ -2.3797496 0.2884151 -1.7666772 ] [ 0.4575554 7.4705141 3.4412725 ] [ 1.8193759 -1.1074011 1.8948612 ] [ 3.6657503 -0.7532239 -6.2316374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.191977637130696e-18 "source-value" -7.4397393 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }