{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.577887 0.3160165 0.1553146 ] [ -0.299888 -3.4698893 -0.5834893 ] [ 1.0000155 -5.5623455 6.360532 ] [ 1.7368701 6.7284611 -7.2906269 ] [ -1.8591105 1.9877572 1.3582696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.258770408642497e-10 5.063142480870432e-10 2.488414209889037e-10 ] [ -4.804735424584704e-10 -5.559375513224078e-09 -9.348529149469574e-10 ] [ 1.602201454537622e-09 -8.911859916912087e-09 1.019069566625027e-08 ] [ 2.782772667586558e-09 1.078018306838225e-08 -1.168087197015558e-08 ] [ -2.978623378583799e-09 3.18473811366687e-09 2.176187797863368e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0823642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.745021720430896e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6069184 5.7525489 4.2467504 ] [ 4.7379086 2.3332599 2.7248952 ] [ 3.6201876 -0.3508017 -0.4528921 ] [ 4.5619595 0.756795 1.1995356 ] [ 4.0038478 4.1157896 3.7865069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6069184e-10 5.7525489e-10 4.2467504e-10 ] [ 4.7379086e-10 2.3332599e-10 2.7248952e-10 ] [ 3.6201876e-10 -3.508017e-11 -4.528921e-11 ] [ 4.5619595e-10 7.56795e-11 1.1995356e-10 ] [ 4.0038478e-10 4.115789600000001e-10 3.7865069e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0241173 0.0106758 0.0266539 ] [ 0.0054991 0.0080363 0.0110465 ] [ 0.0616126 0.0146846 0.0567787 ] [ -0.0531631 -0.0937156 -0.1209409 ] [ -0.0380659 0.0603189 0.0264617 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.864017421681984e-11 1.710451716833664e-11 4.270425543314112e-11 ] [ 8.81052945544128e-12 1.287557197773504e-11 1.76984440416672e-11 ] [ 9.871426726670208e-11 2.352732280579968e-11 9.096950569941696e-11 ] [ -8.517667590925247e-11 -1.501489433242445e-10 -1.937686824785107e-10 ] [ -6.098829502971072e-11 9.664153137237312e-11 4.239631708662337e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.150642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.786529791931055e-18 } }