{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.602922e-10 2.1347637e-10 1.9291593e-10 ] [ 9.359657e-11 1.2677722e-10 3.9556705e-10 ] [ 1.4556826e-10 4.4666875e-10 1.5266192e-10 ] [ 3.8662017e-10 2.7568652e-10 1.6026668e-10 ] [ 3.676507e-10 5.0310358e-10 1.2894588e-10 ] ] "source-value" [ [ 1.602922 2.1347637 1.9291593 ] [ 0.9359657 1.2677722 3.9556705 ] [ 1.4556826 4.4666875 1.5266192 ] [ 3.8662017 2.7568652 1.6026668 ] [ 3.676507 5.0310358 1.2894588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.01906297753216e-12 -1.609594698554304e-11 1.360680538746816e-11 ] [ -1.29191511818208e-11 1.122789354090432e-11 -1.591009449753024e-11 ] [ 7.211380948454593e-11 -4.545711530299968e-11 2.045210499983616e-11 ] [ -4.937155322293825e-11 5.690226399368448e-11 -7.80868841445504e-12 ] [ -1.184216805731904e-11 -6.577095246046081e-12 -1.034012747531904e-11 ] ] "source-value" [ [ 0.0012602 -0.0100463 0.0084927 ] [ -0.0080635 0.0070079 -0.0099303 ] [ 0.0450099 -0.0283721 0.0127652 ] [ -0.0308153 0.0355156 -0.0048738 ] [ -0.0073913 -0.0041051 -0.0064538 ] ] } "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" -2.226596600230612e-18 "source-value" -13.897323 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.114974208904195e-08 -1.649819569644991e-08 1.442444241996674e-08 ] [ -5.115485591071968e-10 7.036677847328277e-09 -7.810464267021534e-09 ] [ -1.080711966281945e-08 1.451705095234924e-08 -9.194105598921034e-09 ] [ 1.640107126904403e-08 -1.155490676139868e-08 1.998724947507725e-09 ] [ 6.067339202142235e-09 6.499373658171072e-09 5.814024984681044e-10 ] ] "source-value" [ [ -6.9591217 -10.2973639 9.0030289 ] [ -0.3192835 4.3919489 -4.8749084 ] [ -6.7452736 9.0608306 -5.7385094 ] [ 10.2367436 -7.2120056 1.247506 ] [ 3.7869353 4.05659 0.3628829 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.065230293812817e-18 "source-value" -6.6486446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }