{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1716623 -2.044525 -10.0419253 ] [ -5.8273985 7.7263939 -4.0084163 ] [ -7.1323949 1.6449104 9.1914541 ] [ 3.2251112 -13.630838 9.1355821 ] [ 18.9063445 6.3040587 -4.2766946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.469462291093275e-08 -3.27569015564112e-09 -1.608893794348003e-08 ] [ -9.336521636784989e-09 1.237904766967173e-08 -6.42219088229364e-09 ] [ -1.142735635909316e-08 2.635436986190776e-09 1.47263328701763e-08 ] [ 5.167197764120234e-09 -2.183900996551223e-08 1.463681605801897e-08 ] [ 3.029130314269066e-08 1.010021546529084e-08 -6.852020102421608e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.858547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.259078027685798e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1405352 2.8498451 0.7779474 ] [ 1.8391142 5.426265 0.9395826 ] [ 2.6162012 3.9613879 4.7906478 ] [ 2.6184757 1.94918 3.1456787 ] [ 3.6608307 4.403808 2.4656015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1405352e-10 2.8498451e-10 7.779473999999999e-11 ] [ 1.8391142e-10 5.426265e-10 9.395826000000001e-11 ] [ 2.6162012e-10 3.9613879e-10 4.790647800000001e-10 ] [ 2.6184757e-10 1.94918e-10 3.1456787e-10 ] [ 3.6608307e-10 4.403808e-10 2.4656015e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.06e-05 1.13e-05 -1.24e-05 ] [ -1.56e-05 -1.14e-05 1.5e-05 ] [ 2.8e-06 9.7e-06 2.2e-06 ] [ -1.77e-05 -7e-07 5.4e-06 ] [ 1e-05 -8.9e-06 -1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.300483838848e-14 1.810459581504e-14 -1.986699009792e-14 ] [ -2.499395528448e-14 -1.826481347712e-14 2.4032649312e-14 ] [ 4.48609453824e-15 1.554111322176e-14 3.52478856576e-15 ] [ -2.835852618816e-14 -1.12152363456e-15 8.65175375232e-15 ] [ 1.6021766208e-14 -1.425937192512e-14 -1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }