{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5968042e-10 2.4129359e-10 1.708107e-10 ] [ 2.4755299e-10 4.685496e-10 1.191387e-10 ] [ 4.8675105e-10 1.9454637e-10 1.9186015e-10 ] [ 3.4565683e-10 2.0575809e-10 3.8409052e-10 ] [ 4.0980912e-10 3.9912965e-10 2.7174504e-10 ] ] "source-value" [ [ 2.5968042 2.4129359 1.708107 ] [ 2.4755299 4.685496 1.191387 ] [ 4.8675105 1.9454637 1.9186015 ] [ 3.4565683 2.0575809 3.8409052 ] [ 4.0980912 3.9912965 2.7174504 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.20162661708928e-12 5.02666893009792e-12 8.35118541825792e-12 ] [ 2.77641186618432e-12 -4.06568339294208e-12 -1.208890325692224e-11 ] [ -9.90161173420608e-12 2.86805636889408e-12 -5.550740902761601e-12 ] [ 4.02018157691136e-12 -7.706149110723841e-12 -2.066807840832e-13 ] [ -2.09660832597888e-12 3.87710720467392e-12 9.495139525509119e-12 ] ] "source-value" [ [ 0.0032466 0.0031374 0.0052124 ] [ 0.0017329 -0.0025376 -0.0075453 ] [ -0.0061801 0.0017901 -0.0034645 ] [ 0.0025092 -0.0048098 -0.000129 ] [ -0.0013086 0.0024199 0.0059264 ] ] } "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" -3.039795603489577e-18 "source-value" -18.972912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.434702840853337e-09 -9.717774143511598e-09 -3.525092979317952e-10 ] [ -9.022069641215367e-10 8.213160786293919e-09 -2.065428526979153e-09 ] [ -1.240218806682361e-09 6.852539848517396e-10 3.145539420680039e-09 ] [ -1.017209439568278e-09 -8.412580185496328e-09 2.83059619775848e-09 ] [ 5.594338051225513e-09 9.23193955786227e-09 -3.558197953745232e-09 ] ] "source-value" [ [ -1.519622 -6.0653576 -0.220019 ] [ -0.5631133 5.1262518 -1.2891391 ] [ -0.7740837 0.4277019 1.9632913 ] [ -0.6348922 -5.2507196 1.7667192 ] [ 3.4917112 5.7621235 -2.2208525 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.781233616724618e-18 "source-value" -17.359095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }