{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3655433e-10 3.2561495e-10 2.3399543e-10 ] [ 5.597994e-10 2.4693913e-10 2.0788889e-10 ] [ 3.7566277e-10 2.4720239e-10 6.015783e-11 ] [ 3.6080646e-10 1.171785e-10 2.663051e-10 ] [ 4.2025922e-10 3.2382419e-10 3.8213235e-10 ] ] "source-value" [ [ 2.3655433 3.2561495 2.3399543 ] [ 5.597994 2.4693913 2.0788889 ] [ 3.7566277 2.4720239 0.6015783 ] [ 3.6080646 1.171785 2.663051 ] [ 4.2025922 3.2382419 3.8213235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.129742800624704e-11 -2.7044741359104e-12 -4.9491235816512e-13 ] [ 5.69045070409536e-12 -4.04293248492672e-12 2.23167181511232e-12 ] [ 1.32211614748416e-12 4.923488755718401e-12 -4.216608430621441e-12 ] [ -2.02963734322944e-12 -2.47712527341888e-12 1.6638604207008e-12 ] [ 6.31449849789696e-12 4.3010431385376e-12 8.1582833531136e-13 ] ] "source-value" [ [ -0.0070513 -0.001688 -0.0003089 ] [ 0.0035517 -0.0025234 0.0013929 ] [ 0.0008252 0.003073 -0.0026318 ] [ -0.0012668 -0.0015461 0.0010385 ] [ 0.0039412 0.0026845 0.0005092 ] ] } "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" -2.323966801530125e-18 "source-value" -14.50506 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.662349708196327e-10 -3.604194041263468e-10 -2.241256996963918e-09 ] [ 3.184921082236965e-09 -1.456548058593681e-09 -2.805524056254905e-09 ] [ -1.051257294936899e-09 4.036253010594605e-10 6.010682551824518e-10 ] [ 4.609590312171264e-11 -1.278134797066579e-10 -2.692038040979751e-10 ] [ -1.913524559384484e-09 1.541155641367225e-09 4.714916602134346e-09 ] ] "source-value" [ [ -0.1661708 -0.2249561 -1.3988826 ] [ 1.9878714 -0.9091058 -1.7510704 ] [ -0.6561432 0.2519231 0.3751573 ] [ 0.0287708 -0.0797749 -0.1680238 ] [ -1.1943281 0.9619137 2.9428195 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.150166847364955e-18 "source-value" -13.420286 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }