{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6286824e-10 2.8253574e-10 8.099531e-11 ] [ 2.4135905e-10 7.479376000000001e-11 2.1998456e-10 ] [ 9.169715000000001e-11 2.2365196e-10 3.5551577e-10 ] [ 2.7416528e-10 3.8905381e-10 3.078554e-10 ] [ 4.1878577e-10 1.8960496e-10 3.5515503e-10 ] ] "source-value" [ [ 2.6286824 2.8253574 0.8099531 ] [ 2.4135905 0.7479376 2.1998456 ] [ 0.9169715 2.2365196 3.5551577 ] [ 2.7416528 3.8905381 3.078554 ] [ 4.1878577 1.8960496 3.5515503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8097342156416e-13 3.7266628199808e-13 -7.217805676704001e-13 ] [ 2.757345964396801e-13 -8.3537489008512e-13 -6.841294170816001e-13 ] [ -2.6259674814912e-13 -3.0873943482816e-13 6.7980354020544e-13 ] [ 5.7614271283968e-13 1.11655688703552e-12 -3.8500304197824e-13 ] [ -1.0846735722816e-13 -3.4510884412032e-13 1.1111094865248e-12 ] ] "source-value" [ [ -0.0003002 0.0002326 -0.0004505 ] [ 0.0001721 -0.0005214 -0.000427 ] [ -0.0001639 -0.0001927 0.0004243 ] [ 0.0003596 0.0006969 -0.0002403 ] [ -6.77e-05 -0.0002154 0.0006935 ] ] } "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" -1.12136819138425e-18 "source-value" -6.9990298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.522105200018041e-10 2.272286832231938e-09 -4.149780682461899e-09 ] [ 1.842392083080179e-09 -6.22673847240433e-09 -2.342926318790023e-09 ] [ -1.102287870007143e-08 -2.216963833733376e-11 3.290274128549614e-09 ] [ 2.233481794040838e-09 7.505875110511895e-09 -4.104428830162887e-10 ] [ 7.499215342952216e-09 -3.529253671784508e-09 3.612875755718597e-09 ] ] "source-value" [ [ -0.3446627 1.4182499 -2.5900894 ] [ 1.1499307 -3.8864245 -1.4623396 ] [ -6.8799398 -0.0138372 2.0536276 ] [ 1.3940297 4.6847988 -0.2561783 ] [ 4.6806421 -2.2027869 2.2549797 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.291663796044332e-19 "source-value" -3.9269477 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }