{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8848167 0.1886162 4.9975499 ] [ -2.4496736 -3.741956 2.0848699 ] [ 0.3285274 1.5292546 0.8600756 ] [ 4.7489035 0.0577576 -3.8265114 ] [ -3.512574 1.9663276 -4.1159839 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.417632642112988e-09 3.021964684338708e-10 8.006957677029035e-09 ] [ -3.924809802846662e-09 -5.995274468656103e-09 3.340329838709917e-09 ] [ 5.263589239087715e-10 2.450135987557016e-09 1.377993029793531e-09 ] [ 7.608582224820818e-09 9.25378771559184e-11 -6.130747154814626e-09 ] [ -5.627763987995915e-09 3.150404135509299e-09 -6.594533230500192e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.616468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.181598686720871e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.519902 2.4420498 1.0932628 ] [ 2.2907344 0.668632 2.7234072 ] [ 1.8777727 4.5709492 2.1656447 ] [ 3.8029625 1.4115075 0.7437201 ] [ 3.4967684 2.891175 2.7718686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.519902e-10 2.4420498e-10 1.0932628e-10 ] [ 2.2907344e-10 6.68632e-11 2.7234072e-10 ] [ 1.8777727e-10 4.5709492e-10 2.1656447e-10 ] [ 3.8029625e-10 1.4115075e-10 7.437201000000001e-11 ] [ 3.4967684e-10 2.891175e-10 2.7718686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.26e-05 -2.46e-05 -7.3e-06 ] [ 3.1e-06 -7e-07 -6.9e-06 ] [ 2.04e-05 3.8e-06 -1.16e-05 ] [ -6.7e-06 1.36e-05 -8.2e-06 ] [ 5.7e-06 7.8e-06 3.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.62091919284e-14 -3.94135451964e-14 -1.16958894282e-14 ] [ 4.9667475654e-15 -1.1215236438e-15 -1.10550187746e-14 ] [ 3.26844033336e-14 6.088271209199999e-15 -1.85852489544e-14 ] [ -1.07345834478e-14 2.17896022224e-14 -1.31378483988e-14 ] [ 9.1324068138e-15 1.24969777452e-14 5.447400555599999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }