{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.50978e-11 2.270774e-11 5.74723e-12 ] [ 6.050877000000001e-11 -9.8211e-13 2.4270831e-10 ] [ 1.4138117e-10 2.1160728e-10 1.4903686e-10 ] [ 3.0643167e-10 7.794977e-11 2.499745e-11 ] [ 2.921099100000001e-10 5.301175e-11 2.6189209e-10 ] ] "source-value" [ [ 0.750978 0.2270774 0.0574723 ] [ 0.6050877 -0.0098211 2.4270831 ] [ 1.4138117 2.1160728 1.4903686 ] [ 3.0643167 0.7794977 0.2499745 ] [ 2.9210991 0.5301175 2.6189209 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45846137791424e-12 3.65552617801728e-12 -3.22886654389824e-12 ] [ 1.8040508750208e-13 -2.99671115154432e-12 -2.3920496948544e-13 ] [ -7.3027210376064e-13 -4.0951634427648e-13 7.3571950427136e-13 ] [ -1.00600670020032e-12 -4.81085573927616e-12 3.18961321668864e-12 ] [ 3.0144953120352e-12 4.5613968394176e-12 -4.574214252384e-13 ] ] "source-value" [ [ -0.0009103 0.0022816 -0.0020153 ] [ 0.0001126 -0.0018704 -0.0001493 ] [ -0.0004558 -0.0002556 0.0004592 ] [ -0.0006279 -0.0030027 0.0019908 ] [ 0.0018815 0.002847 -0.0002855 ] ] } "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" -2.609450642707373e-18 "source-value" -16.28691 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.549309497999856e-09 -4.754076202011629e-09 -1.195181493697543e-08 ] [ -1.604006466718616e-08 -1.367129924494418e-08 1.305490120363625e-08 ] [ -4.575018064394656e-09 2.315109232169097e-08 1.602053092982536e-09 ] [ 1.416812299981792e-08 -3.499264610449359e-09 -9.85141906546498e-09 ] [ 1.299626906954509e-08 -1.226452104068137e-09 7.146279705821626e-09 ] ] "source-value" [ [ -4.0877575 -2.967261 -7.4597362 ] [ -10.011421 -8.5329539 8.1482285 ] [ -2.8555017 14.4497754 0.9999229 ] [ 8.8430469 -2.1840692 -6.1487722 ] [ 8.1116332 -0.7654912 4.460357 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.253093401332357e-18 "source-value" -7.8211939 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }