{ "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" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3204969 -5.4806443 -2.1515409 ] [ -6.6226191 -0.9134088 2.9979072 ] [ -2.1055386 4.9379541 -3.0067224 ] [ 1.7730462 -0.4646036 2.4302253 ] [ 3.6346146 1.9207027 -0.2698692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.320022502618876e-09 -8.780960164380782e-09 -3.447148528674991e-09 ] [ -1.061060549048354e-08 -1.463442224592983e-09 4.80317682716799e-09 ] [ -3.373444719111963e-09 7.911474613603504e-09 -4.817300334515666e-09 ] [ 2.840733169238281e-09 -7.44377025859515e-10 3.893650158936666e-09 ] [ 5.823294537738343e-09 3.077304961447436e-09 -4.323781229139993e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0164814 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284381908015805e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1273089 0.794307 2.1601776 ] [ 1.0026624 1.8261752 3.1443008 ] [ 1.7127187 3.8894594 2.0173774 ] [ 3.1916021 2.0252336 4.4543787 ] [ 4.041788 3.1777729 2.3339515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1273089e-10 7.943070000000001e-11 2.1601776e-10 ] [ 1.0026624e-10 1.8261752e-10 3.1443008e-10 ] [ 1.7127187e-10 3.8894594e-10 2.0173774e-10 ] [ 3.1916021e-10 2.0252336e-10 4.4543787e-10 ] [ 4.041788000000001e-10 3.1777729e-10 2.3339515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1.25e-05 -4.6e-06 ] [ -1.44e-05 1.8e-06 1.15e-05 ] [ 1.87e-05 -2.21e-05 8e-07 ] [ -9.9e-06 -8.7e-06 7.1e-06 ] [ 4.7e-06 1.65e-05 -1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 2.002720776e-14 -7.370012455680001e-15 ] [ -2.307134333952e-14 2.88391791744e-15 1.84250311392e-14 ] [ 2.996070280896e-14 -3.540810331968e-14 1.28174129664e-15 ] [ -1.586154854592e-14 -1.393893660096e-14 1.137545400768e-14 ] [ 7.53023011776e-15 2.64359142432e-14 -2.371221398784e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }