{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.842436e-11 2.097605e-11 7.398903e-11 ] [ 4.953542e-11 2.5592987e-10 6.167643000000001e-11 ] [ 6.58426e-11 2.3090072e-10 2.9503132e-10 ] [ 2.1401397e-10 5.761507e-11 2.3704214e-10 ] [ 2.8116664e-10 2.1840922e-10 7.896493000000001e-11 ] ] "source-value" [ [ 0.4842436 0.2097605 0.7398903 ] [ 0.4953542 2.5592987 0.6167643 ] [ 0.658426 2.3090072 2.9503132 ] [ 2.1401397 0.5761507 2.3704214 ] [ 2.8116664 2.1840922 0.7896493 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26363670082496e-12 8.1967355920128e-13 4.7376362677056e-13 ] [ 1.95481569503808e-12 -2.1933797938752e-12 9.2589786916032e-13 ] [ -3.273246836294401e-13 -5.1926544280128e-13 -5.7229748894976e-13 ] [ -3.9621827832384e-13 6.9438334745472e-13 -6.056227626624e-13 ] [ 3.220375007808e-14 1.1984281123584e-12 -2.2174124431872e-13 ] ] "source-value" [ [ -0.0007887 0.0005116 0.0002957 ] [ 0.0012201 -0.001369 0.0005779 ] [ -0.0002043 -0.0003241 -0.0003572 ] [ -0.0002473 0.0004334 -0.000378 ] [ 2.01e-05 0.000748 -0.0001384 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397630560824588e-18 "source-value" -8.7233239 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.76297042559284e-09 -3.022253852321424e-09 3.013362573164294e-10 ] [ -3.16944197325043e-09 2.457620054801937e-09 -1.412070994729624e-09 ] [ -7.028340280411297e-10 1.002511712119707e-09 2.297875996131045e-09 ] [ -2.83955845333991e-09 2.052361975548218e-09 -2.373630431551035e-09 ] [ 4.94886402903863e-09 -2.490239890148439e-09 1.186489172833185e-09 ] ] "source-value" [ [ 1.1003596 -1.8863425 0.1880793 ] [ -1.9782101 1.5339258 -0.8813454 ] [ -0.4386745 0.6257186 1.4342214 ] [ -1.772313 1.2809836 -1.4815036 ] [ 3.088838 -1.5542855 0.7405483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.136676620495371e-18 "source-value" -7.0945775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }