{ "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" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7389933 -35.200107 -3.7131178 ] [ -31.277485 9.1718027 -25.5680822 ] [ -16.1422709 52.1203977 32.7456893 ] [ 34.7077083 -35.8204077 25.2764737 ] [ 18.4510409 9.7283143 -28.7409629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.19488089218784e-09 -5.639678848505843e-08 -5.949070529436331e-09 ] [ -5.011205522442268e-08 1.469484785653032e-08 -4.096458353953263e-08 ] [ -2.586276904260017e-08 8.350608266173808e-08 5.246437782844072e-08 ] [ 5.560787879980611e-08 -5.73906197644643e-08 4.049737521840607e-08 ] [ 2.956182635940459e-08 1.558647773125432e-08 -4.604809881766017e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.136482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.347743703116003e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1073823 -0.2761842 1.3878029 ] [ 0.24055 2.964783 1.0123102 ] [ 0.5379632 2.5663739 3.2816637 ] [ 1.6917288 0.5633467 3.5137309 ] [ 1.2105026 1.2079844 -0.1581596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1073823e-10 -2.761842e-11 1.3878029e-10 ] [ 2.4055e-11 2.964783e-10 1.0123102e-10 ] [ 5.379632e-11 2.5663739e-10 3.2816637e-10 ] [ 1.6917288e-10 5.633467e-11 3.5137309e-10 ] [ 1.2105026e-10 1.2079844e-10 -1.581596e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 7.5e-06 2.6e-06 ] [ 3.4e-06 -7.5e-06 4.7e-06 ] [ 1.8e-06 -2.8e-06 -6.9e-06 ] [ -9e-07 1.8e-06 -7.3e-06 ] [ 9e-07 1e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 1.2016324656e-14 4.16565921408e-15 ] [ 5.44740051072e-15 -1.2016324656e-14 7.53023011776e-15 ] [ 2.88391791744e-15 -4.48609453824e-15 -1.105501868352e-14 ] [ -1.44195895872e-15 2.88391791744e-15 -1.169588933184e-14 ] [ 1.44195895872e-15 1.6021766208e-15 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389300278433e-18 } }