{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1054323 0.4431845 -0.6621184 ] [ -3.2950702 1.8549331 -3.4666708 ] [ 0.2307722 -5.1899673 0.0659012 ] [ 1.8296758 4.5751739 -0.2360764 ] [ 1.3400546 -1.6833242 4.2989644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.689211661371719e-10 7.100598446009376e-10 -1.060830620681503e-09 ] [ -5.279284438334781e-09 2.971930445968069e-09 -5.554218907770033e-09 ] [ 3.697378235705818e-10 -8.3152442707765e-09 1.055853619226649e-10 ] [ 2.931463790403537e-09 7.330236658674358e-09 -3.782360888026291e-10 ] [ 2.147004150715496e-09 -2.696982678466863e-09 6.887700255331499e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.648159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.026458464596111e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5899514 2.7128598 2.2612481 ] [ 2.4944376 3.9907515 0.3049799 ] [ 3.3033663 1.6805408 0.840379 ] [ 4.153052 5.5525707 1.1703658 ] [ 3.9662947 3.4851981 2.4471856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5899514e-10 2.7128598e-10 2.2612481e-10 ] [ 2.4944376e-10 3.9907515e-10 3.049799e-11 ] [ 3.3033663e-10 1.6805408e-10 8.40379e-11 ] [ 4.153052e-10 5.552570700000001e-10 1.1703658e-10 ] [ 3.9662947e-10 3.4851981e-10 2.4471856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 -5.9e-06 9e-07 ] [ -4.7e-06 8e-07 -1.01e-05 ] [ -3.3e-06 1e-07 7e-07 ] [ 2.9e-06 2.7e-06 1.4e-06 ] [ 1e-05 2.3e-06 7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 -9.45284206272e-15 1.44195895872e-15 ] [ -7.53023011776e-15 1.28174129664e-15 -1.618198387008e-14 ] [ -5.28718284864e-15 1.6021766208e-16 1.12152363456e-15 ] [ 4.646312200320001e-15 4.32587687616e-15 2.24304726912e-15 ] [ 1.6021766208e-14 3.68500622784e-15 1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }