{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8744547e-10 2.2719174e-10 1.2435283e-10 ] [ 2.1869103e-10 1.2997967e-10 3.6386771e-10 ] [ 9.349874000000001e-11 3.4216273e-10 3.2478464e-10 ] [ 4.0461915e-10 1.2882105e-10 1.9762404e-10 ] [ 3.41135e-10 3.493118e-10 2.9542638e-10 ] ] "source-value" [ [ 1.8744547 2.2719174 1.2435283 ] [ 2.1869103 1.2997967 3.6386771 ] [ 0.9349874 3.4216273 3.2478464 ] [ 4.0461915 1.2882105 1.9762404 ] [ 3.41135 3.493118 2.9542638 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.93030239273984e-12 2.0123338357248e-12 7.20226456348224e-12 ] [ -1.59320443172352e-12 5.13065019278784e-12 -2.94399954072e-12 ] [ 5.899374535447681e-12 -1.39084952451648e-12 -9.7380295012224e-13 ] [ 3.4430775580992e-12 -1.48954360435776e-12 -1.5356862910368e-12 ] [ -9.6795500545632e-12 -4.262590899638401e-12 -1.74893599926528e-12 ] ] "source-value" [ [ 0.0012048 0.001256 0.0044953 ] [ -0.0009944 0.0032023 -0.0018375 ] [ 0.0036821 -0.0008681 -0.0006078 ] [ 0.002149 -0.0009297 -0.0009585 ] [ -0.0060415 -0.0026605 -0.0010916 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.643993270385218e-09 -2.538844801858324e-09 -3.588343067083246e-09 ] [ 9.824702449877817e-10 3.68372288436674e-09 -1.935779914171031e-09 ] [ 3.375698020311457e-10 -9.013951412277772e-10 2.245387408292341e-09 ] [ 1.873182873596375e-09 -8.389182959432137e-09 -1.526108158762333e-09 ] [ -1.549229810447746e-09 8.1457000181515e-09 4.80484373172427e-09 ] ] "source-value" [ [ -1.0260999 -1.5846223 -2.2396676 ] [ 0.6132097 2.299199 -1.2082188 ] [ 0.2106945 -0.5626066 1.4014606 ] [ 1.1691488 -5.2361162 -0.9525218 ] [ -0.9669532 5.0841461 2.9989476 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.27170155711236e-18 "source-value" -14.178846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }