{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1113522 5.8296885 -5.0347986 ] [ 13.2445347 -2.6113403 -6.4296721 ] [ -12.1331825 -3.2183481 11.4644707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.780582512314646e-09 9.340190621246621e-09 -8.06663660735657e-09 ] [ 2.122008384971434e-08 -4.183828377612858e-09 -1.030147031803004e-08 ] [ -1.94395013373997e-08 -5.156362083416101e-09 1.836810692538661e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1180198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.597795047551492e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4595851 5.1460865 0.4701577 ] [ 5.2179411 3.2594521 1.146548 ] [ 2.9234699 3.4850913 2.4857004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4595851e-10 5.1460865e-10 4.701577e-11 ] [ 5.2179411e-10 3.2594521e-10 1.146548e-10 ] [ 2.9234699e-10 3.4850913e-10 2.4857004e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.24e-05 5.03e-05 -3.48e-05 ] [ 1.71e-05 -2.96e-05 1.78e-05 ] [ 5.3e-06 -2.07e-05 1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.588875630592e-14 8.058948402624e-14 -5.575574640383999e-14 ] [ 2.739722021568e-14 -4.742442797568e-14 2.851874385024e-14 ] [ 8.491536090240001e-15 -3.316505605055999e-14 2.707678489152e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }