{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6404175e-10 2.5111106e-10 1.1504356e-10 ] [ 2.9929819e-10 1.6993178e-10 4.2826992e-10 ] [ 2.402941e-10 3.8820652e-10 3.2236127e-10 ] [ 4.6077689e-10 1.5905579e-10 2.3815288e-10 ] [ 4.8848888e-10 4.0003585e-10 2.9749357e-10 ] ] "source-value" [ [ 2.6404175 2.5111106 1.1504356 ] [ 2.9929819 1.6993178 4.2826992 ] [ 2.402941 3.8820652 3.2236127 ] [ 4.6077689 1.5905579 2.3815288 ] [ 4.8848888 4.0003585 2.9749357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.88928667124736e-12 -1.81510589370432e-12 2.07578002990848e-12 ] [ -1.97372137916352e-12 -2.170949321184e-13 -2.96899349600448e-12 ] [ -3.2379989506368e-13 1.61691664571136e-12 7.461336523065601e-13 ] [ 2.80749409262784e-12 -5.6540812948032e-13 -4.694377498944e-14 ] [ 1.37931385284672e-12 9.8069230959168e-13 1.9402358877888e-13 ] ] "source-value" [ [ -0.0011792 -0.0011329 0.0012956 ] [ -0.0012319 -0.0001355 -0.0018531 ] [ -0.0002021 0.0010092 0.0004657 ] [ 0.0017523 -0.0003529 -2.93e-05 ] [ 0.0008609 0.0006121 0.0001211 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.346091070372513e-08 -7.572543602315328e-09 -2.086479509578078e-08 ] [ -6.17161286206545e-09 -1.416728570231588e-08 2.189001253453514e-08 ] [ -8.64414886077171e-09 2.534948516599499e-08 5.120749542359607e-09 ] [ 2.317000922105275e-08 -9.539505558533356e-09 -8.948674250651844e-09 ] [ 5.106663205509532e-09 5.929849857387242e-09 2.802707429755538e-09 ] ] "source-value" [ [ -8.4016397 -4.72641 -13.0227809 ] [ -3.8520178 -8.8425243 13.6626713 ] [ -5.3952534 15.8219043 3.1961205 ] [ 14.4615824 -5.9540911 -5.5853232 ] [ 3.1873285 3.7011212 1.7493124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.803123634904179e-20 "source-value" 0.2997874 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }