{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5926073 3.0724783 -0.3570027 ] [ 12.2893571 1.4323729 11.080402 ] [ -7.6730085 1.9974918 -16.2706643 ] [ -2.628669 -8.9893244 5.0056245 ] [ 0.6049277 2.4869815 0.5416404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.153814802975413e-09 4.922652900175329e-09 -5.719813795024762e-10 ] [ 1.968972063028249e-08 2.294914372647496e-09 1.775276103346556e-08 ] [ -1.229351482989968e-08 3.200334662199709e-09 -2.60684779463452e-08 ] [ -4.211592015621715e-09 -1.440248539046699e-08 8.01989454640369e-09 ] [ 9.692010182143161e-10 3.984583615662115e-09 8.678035857607604e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1288604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.142169346582694e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7719453 3.7386568 2.0978075 ] [ 6.1867986 3.0790565 2.4373086 ] [ 4.3517573 2.1516143 1.1084694 ] [ 3.8713298 0.6630524 3.0480928 ] [ 4.637762 4.773087 3.3249075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7719453e-10 3.7386568e-10 2.0978075e-10 ] [ 6.186798600000001e-10 3.0790565e-10 2.4373086e-10 ] [ 4.3517573e-10 2.1516143e-10 1.1084694e-10 ] [ 3.8713298e-10 6.630524000000001e-11 3.0480928e-10 ] [ 4.637762000000001e-10 4.773087000000001e-10 3.3249075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.02e-05 4.93e-05 -2.5e-05 ] [ 1.75e-05 -4e-06 -1.74e-05 ] [ -9.7e-06 -3.66e-05 -8.6e-06 ] [ 1.98e-05 -1.64e-05 1.2e-05 ] [ -1.74e-05 7.7e-06 3.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.634220153216e-14 7.898730740544e-14 -4.005441552e-14 ] [ 2.8038090864e-14 -6.4087064832e-15 -2.787787320192e-14 ] [ -1.554111322176e-14 -5.863966432128e-14 -1.377871893888e-14 ] [ 3.172309709184e-14 -2.627569658112e-14 1.92261194496e-14 ] [ -2.787787320192e-14 1.233675998016e-14 6.248488821120001e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }