{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.120160000000001e-11 4.717987e-11 4.500999e-11 ] [ -2.602853e-11 3.45776e-12 2.3449427e-10 ] [ 3.1497188e-10 8.872431e-11 1.1914316e-10 ] [ 1.5658162e-10 2.7665614e-10 6.414063e-11 ] [ 2.9968409e-10 2.8395621e-10 2.5355083e-10 ] ] "source-value" [ [ 0.912016 0.4717987 0.4500999 ] [ -0.2602853 0.0345776 2.3449427 ] [ 3.1497188 0.8872431 1.1914316 ] [ 1.5658162 2.7665614 0.6414063 ] [ 2.9968409 2.8395621 2.5355083 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.16302000903872e-12 -1.06528723516992e-12 9.573005309280002e-13 ] [ -4.0567112038656e-12 -1.03612762067136e-12 -8.2528117737408e-13 ] [ 3.2155684779456e-13 8.310490132089599e-13 -2.24801401664448e-12 ] [ -1.71545050789056e-12 -1.67699826899136e-12 -5.703748770048001e-13 ] [ 4.28758485492288e-12 2.94752432928576e-12 2.68636954009536e-12 ] ] "source-value" [ [ 0.0007259 -0.0006649 0.0005975 ] [ -0.002532 -0.0006467 -0.0005151 ] [ 0.0002007 0.0005187 -0.0014031 ] [ -0.0010707 -0.0010467 -0.000356 ] [ 0.0026761 0.0018397 0.0016767 ] ] } "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" -2.042527334796762e-18 "source-value" -12.748453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.165564225175108e-09 -4.421640094308851e-09 2.570517750821933e-09 ] [ 2.98848077024327e-10 -2.121554215964736e-11 -2.691273962949291e-09 ] [ 9.64566722338652e-09 -1.734120063225627e-08 -3.246214111259952e-09 ] [ -7.983818335433136e-09 1.336635200195979e-08 -8.223575735417427e-09 ] [ 1.204867260197395e-09 8.417704106547308e-09 1.15905462190224e-08 ] ] "source-value" [ [ -1.9757898 -2.7597707 1.604391 ] [ 0.1865263 -0.0132417 -1.6797611 ] [ 6.020352 -10.8235262 -2.0261275 ] [ -4.9831075 8.3426208 -5.1327523 ] [ 0.752019 5.2539177 7.23425 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.515732462966033e-18 "source-value" -9.460458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }