{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0821631 0.7185604 -2.1809958 ] [ 0.1463751 1.602107 3.5769603 ] [ 0.2295832 -2.9717793 0.5964774 ] [ 1.6592889 0.7853424 0.2590815 ] [ -2.1174104 -0.1342306 -2.2515234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.316397989970054e-10 1.151260682997693e-09 -3.494340509612136e-09 ] [ 2.345187650194134e-10 2.566858400567837e-09 5.73092221340563e-09 ] [ 3.678328385989488e-10 -4.761315355864876e-09 9.556621529890716e-10 ] [ 2.658473904635562e-09 1.258257242969481e-09 4.15094325601671e-10 ] [ -3.392465467468593e-09 -2.150611308878004e-10 -3.607338182384235e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.427721046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.67070510063622e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5643416 2.8530644 0.6888308 ] [ 2.4665586 1.1629133 2.0870568 ] [ 1.3400111 2.094552 3.8704412 ] [ 2.6858595 3.5959419 2.7514907 ] [ 3.8319842 1.8899306 3.7972412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5643416e-10 2.8530644e-10 6.888307999999999e-11 ] [ 2.4665586e-10 1.1629133e-10 2.0870568e-10 ] [ 1.3400111e-10 2.094552e-10 3.8704412e-10 ] [ 2.6858595e-10 3.5959419e-10 2.7514907e-10 ] [ 3.8319842e-10 1.8899306e-10 3.797241200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.57e-05 -1.08e-05 -3.64e-05 ] [ 8.22e-05 1.87e-05 -4.73e-05 ] [ -8.71e-05 1.44e-05 3.54e-05 ] [ 6.66e-05 -9.5e-06 3.6e-06 ] [ 1.39e-05 -1.28e-05 4.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.212847711938e-13 -1.73035076472e-14 -5.831922947759999e-14 ] [ 1.316989193148e-13 2.99607030558e-14 -7.578295478819998e-14 ] [ -1.395495848214e-13 2.30713435296e-14 5.671705284359999e-14 ] [ 1.067049638244e-13 -1.5220678023e-14 5.767835882399999e-15 ] [ 2.22702552126e-14 -2.05078609152e-14 7.177751320319999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }