{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.816800000000001e-11 1.989605e-10 7.491292000000001e-11 ] [ 2.6673067e-10 1.5539859e-10 2.1443213e-10 ] [ 1.1303658e-10 2.2294935e-10 3.8445432e-10 ] [ 5.785404e-11 3.8677921e-10 2.2028329e-10 ] [ 2.9457189e-10 3.9116646e-10 1.9207524e-10 ] ] "source-value" [ [ 0.78168 1.989605 0.7491292 ] [ 2.6673067 1.5539859 2.1443213 ] [ 1.1303658 2.2294935 3.8445432 ] [ 0.5785404 3.8677921 2.2028329 ] [ 2.9457189 3.9116646 1.9207524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.96298240942112e-11 -6.51589209913152e-11 -8.902398262877952e-11 ] [ -1.7818206744072e-10 1.67032840771897e-10 3.641074544897664e-11 ] [ 6.748912666860672e-11 7.802920578620159e-12 -3.48377284426752e-12 ] [ 1.265581743242611e-10 -1.335215543535821e-10 2.10894508595904e-12 ] [ 3.376459054206336e-11 2.384487421204224e-11 5.398806493811137e-11 ] ] "source-value" [ [ -0.0309765 -0.040669 -0.0555644 ] [ -0.1112125 0.1042537 0.0227258 ] [ 0.0421234 0.0048702 -0.0021744 ] [ 0.0789914 -0.0833376 0.0013163 ] [ 0.0210742 0.0148828 0.0336967 ] ] } "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" -2.259382260857366e-18 "source-value" -14.101955 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.219683427703578e-09 -4.673805390915267e-09 -1.437698178279943e-08 ] [ 6.136983256365817e-09 -5.299803994970352e-09 3.853913455040571e-09 ] [ -2.102647089880337e-09 -7.180937990482771e-09 1.303110070971661e-08 ] [ -1.298351061667833e-09 9.07797278786832e-09 -7.837670187348691e-10 ] [ 4.483698483103593e-09 8.076574748717732e-09 -1.72426552344054e-09 ] ] "source-value" [ [ -4.506172 -2.9171599 -8.9734063 ] [ 3.8304037 -3.3078775 2.4054236 ] [ -1.3123691 -4.481989 8.1333734 ] [ -0.810367 5.666025 -0.4891889 ] [ 2.7985045 5.0410015 -1.0762019 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.686530899449796e-18 "source-value" -10.526498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }