{ "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" [ [ 2.91343 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0269457 -2.0232104 -32.5434502 ] [ -14.7455972 -16.5384603 29.4180924 ] [ -4.9428411 6.8657166 -0.1165165 ] [ 5.5974636 -4.8988832 -1.1089975 ] [ 14.0640289 16.5948374 4.3508718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.317177092677379e-11 -3.241540428545793e-09 -5.214035550018262e-08 ] [ -2.362505128821582e-08 -2.649753465499663e-08 4.713298026013297e-08 ] [ -7.919304515994856e-09 1.100009071218592e-08 -1.86680013775461e-10 ] [ 8.968125389585521e-09 -7.848876195735148e-09 -1.776809881664415e-09 ] [ 2.253305848348072e-08 2.658786072730931e-08 6.970865135489521e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.041958552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.722501161087397e-21 } "relaxed-configuration-positions" { "source-value" [ [ 2.7281456 2.519134 1.5801421 ] [ 2.1772892 1.9278287 4.0944219 ] [ 2.3699381 5.134633 1.6544742 ] [ 5.3659852 2.4332972 1.675584 ] [ 3.8806599 3.8113691 3.3695137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7281456e-10 2.519134e-10 1.5801421e-10 ] [ 2.1772892e-10 1.9278287e-10 4.094421900000001e-10 ] [ 2.3699381e-10 5.134633e-10 1.6544742e-10 ] [ 5.3659852e-10 2.4332972e-10 1.675584e-10 ] [ 3.8806599e-10 3.8113691e-10 3.3695137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.8e-06 -1.03e-05 -9.6e-06 ] [ 1.32e-05 1.35e-05 -1.85e-05 ] [ -1.57e-05 4.7e-06 3.6e-06 ] [ 2.8e-06 -1.41e-05 5.7e-06 ] [ 7.5e-06 6.1e-06 1.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.24969777452e-14 -1.65024193302e-14 -1.53808956864e-14 ] [ 2.11487315688e-14 2.162938455899999e-14 -2.9640267729e-14 ] [ -2.515417315379999e-14 7.530230179799999e-15 5.767835882399999e-15 ] [ 4.486094575199999e-15 -2.25906905394e-14 9.1324068138e-15 ] [ 1.2016324755e-14 9.773277467399999e-15 2.99607030558e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }