{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.415019e-11 -1.288049e-11 1.1410467e-10 ] [ 2.1317547e-10 2.3199741e-10 1.210201e-11 ] [ 1.324989e-11 2.1230332e-10 1.4528721e-10 ] [ 2.1092759e-10 5.51276e-12 -1.03936e-11 ] [ 2.069504e-10 3.0541142e-10 2.3174954e-10 ] ] "source-value" [ [ 0.2415019 -0.1288049 1.1410467 ] [ 2.1317547 2.3199741 0.1210201 ] [ 0.1324989 2.1230332 1.4528721 ] [ 2.1092759 0.0551276 -0.103936 ] [ 2.069504 3.0541142 2.3174954 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.46086464284544e-12 -1.52943780221568e-12 -5.2246979604288e-13 ] [ 4.1752722738048e-13 7.405260341337601e-13 7.246644855878401e-13 ] [ -1.46551095504576e-12 2.571493476384e-12 6.3510281248512e-13 ] [ -4.9635431712384e-13 8.9834043128256e-13 1.58903877250944e-12 ] [ 8.347340194367999e-14 -2.68076192192256e-12 -2.42617605687744e-12 ] ] "source-value" [ [ 0.0009118 -0.0009546 -0.0003261 ] [ 0.0002606 0.0004622 0.0004523 ] [ -0.0009147 0.001605 0.0003964 ] [ -0.0003098 0.0005607 0.0009918 ] [ 5.21e-05 -0.0016732 -0.0015143 ] ] } "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" -2.289110167403324e-18 "source-value" -14.287502 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.530464957647275e-09 -3.296753971674778e-09 1.256976933265281e-09 ] [ 3.644576422337747e-09 6.405146927401569e-09 -4.140927214673021e-09 ] [ 3.490981036884499e-10 2.053719339581361e-09 5.360379088649558e-09 ] [ 1.719665514144561e-09 -3.546794461646688e-09 6.342789732667047e-10 ] [ -4.182875082523483e-09 -1.615317673443802e-09 -3.110707780508523e-09 ] ] "source-value" [ [ -0.9552411 -2.057672 0.7845433 ] [ 2.2747657 3.9977783 -2.5845635 ] [ 0.2178899 1.2818308 3.3456855 ] [ 1.0733308 -2.213735 0.3958858 ] [ -2.6107453 -1.008202 -1.9415511 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.750782988473739e-18 "source-value" -10.927528 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }