{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0517961e-10 1.5535082e-10 1.9555442e-10 ] [ 1.1245303e-10 2.9490032e-10 3.6991507e-10 ] [ 2.3459423e-10 3.9864025e-10 1.8877085e-10 ] [ 4.1554306e-10 2.5142253e-10 1.2487955e-10 ] [ 3.5220045e-10 2.6570108e-10 3.578279e-10 ] ] "source-value" [ [ 2.0517961 1.5535082 1.9555442 ] [ 1.1245303 2.9490032 3.6991507 ] [ 2.3459423 3.9864025 1.8877085 ] [ 4.1554306 2.5142253 1.2487955 ] [ 3.5220045 2.6570108 3.578279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.233830367167361e-12 3.90097963632384e-12 4.24929283368576e-12 ] [ 3.79811989726848e-12 2.781218396046721e-12 -4.443636857788799e-12 ] [ 4.305048580089601e-13 -5.5443321962784e-12 -1.6854898050816e-13 ] [ -6.861962249224321e-12 4.37009695089408e-12 4.133615681664e-12 ] [ -2.60065309088256e-12 -5.50796278698624e-12 -3.7707226770528e-12 ] ] "source-value" [ [ 0.0032667 0.0024348 0.0026522 ] [ 0.0023706 0.0017359 -0.0027735 ] [ 0.0002687 -0.0034605 -0.0001052 ] [ -0.0042829 0.0027276 0.00258 ] [ -0.0016232 -0.0034378 -0.0023535 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.055794779007224e-09 -2.823855199844125e-09 5.107347975797263e-09 ] [ 4.760242499172101e-09 -1.956651308792531e-09 -3.244354625073851e-09 ] [ 2.659149360396279e-09 2.579034120649795e-09 9.35977482717097e-10 ] [ 3.480169549047341e-10 2.875865057308535e-09 2.769431823518143e-09 ] [ -4.71161403546589e-09 -6.743928295393363e-10 -5.56840265695865e-09 ] ] "source-value" [ [ -1.9072771 -1.7625118 3.1877559 ] [ 2.9711097 -1.2212457 -2.0249669 ] [ 1.6597105 1.6097065 0.5841912 ] [ 0.2172151 1.7949738 1.7285434 ] [ -2.9407582 -0.4209229 -3.4755236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.573111995206332e-18 "source-value" -16.060102 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }