{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0211958e-10 2.8477151e-10 7.637279e-11 ] [ 2.4475403e-10 2.2282226e-10 3.6971031e-10 ] [ 2.1524212e-10 4.2143091e-10 2.4698712e-10 ] [ 4.4573769e-10 2.1175272e-10 2.4780363e-10 ] [ 4.4434838e-10 4.4184879e-10 2.9653975e-10 ] ] "source-value" [ [ 3.0211958 2.8477151 0.7637279 ] [ 2.4475403 2.2282226 3.6971031 ] [ 2.1524212 4.2143091 2.4698712 ] [ 4.4573769 2.1175272 2.4780363 ] [ 4.4434838 4.4184879 2.9653975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.33172335869824e-12 3.25337984619648e-12 6.251372739037439e-12 ] [ 1.9810913916192e-12 1.95209199478272e-12 -2.99542941024768e-12 ] [ 2.0163392772768e-12 3.2011488883584e-13 3.30336775676544e-12 ] [ -1.65328605500352e-12 -4.65336177745152e-12 -1.3362153017472e-13 ] [ -7.67586797259072e-12 -8.723851700255999e-13 -6.42568955538048e-12 ] ] "source-value" [ [ 0.0033278 0.0020306 0.0039018 ] [ 0.0012365 0.0012184 -0.0018696 ] [ 0.0012585 0.0001998 0.0020618 ] [ -0.0010319 -0.0029044 -8.34e-05 ] [ -0.0047909 -0.0005445 -0.0040106 ] ] } "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" -1.397629038756798e-18 "source-value" -8.7233144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.703893507103022e-09 -3.62870205637886e-09 -1.6301460103305e-08 ] [ -7.962821169946905e-09 -8.959282422275822e-09 1.255955081038301e-08 ] [ -5.273137207076094e-09 6.343404808271772e-09 -6.433567457824954e-10 ] [ 5.710660399772469e-09 -3.933145895468993e-09 -7.290637421532327e-10 ] [ 1.022919148435355e-08 1.01777255658519e-08 5.114329780857723e-09 ] ] "source-value" [ [ -1.6876376 -2.2648577 -10.1745712 ] [ -4.9700021 -5.5919443 7.8390551 ] [ -3.2912334 3.9592419 -0.4015517 ] [ 3.5643139 -2.4548766 -0.4550458 ] [ 6.3845592 6.3524367 3.1921136 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.62571746126347e-19 "source-value" -4.1354476 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }