{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2074501e-10 1.9970333e-10 1.3040309e-10 ] [ 2.2689732e-10 2.3593624e-10 4.2275034e-10 ] [ 1.4625424e-10 3.9505251e-10 2.6461911e-10 ] [ 3.3251386e-10 1.4909619e-10 2.2747438e-10 ] [ 3.7047596e-10 3.8057453e-10 1.8500338e-10 ] ] "source-value" [ [ 1.2074501 1.9970333 1.3040309 ] [ 2.2689732 2.3593624 4.2275034 ] [ 1.4625424 3.9505251 2.6461911 ] [ 3.3251386 1.4909619 2.2747438 ] [ 3.7047596 3.8057453 1.8500338 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.294468365881599e-13 -6.873337703232e-14 -8.3905989631296e-13 ] [ 8.1534768232512e-13 9.532950893760001e-14 5.255139316224e-13 ] [ -3.5680473345216e-13 -1.8857618826816e-13 2.7301089618432e-13 ] [ -1.22678663854656e-12 9.196493803392001e-13 1.2625151771904e-13 ] [ -6.120314691456e-14 -7.576693239763199e-13 -8.587666687488e-14 ] ] "source-value" [ [ 0.0005177 -4.29e-05 -0.0005237 ] [ 0.0005089 5.95e-05 0.000328 ] [ -0.0002227 -0.0001177 0.0001704 ] [ -0.0007657 0.000574 7.88e-05 ] [ -3.82e-05 -0.0004729 -5.36e-05 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.423297225587744e-10 -6.549212566314299e-10 -1.370301288919396e-09 ] [ -1.227336825998143e-09 2.11088852620007e-10 4.118342452373237e-09 ] [ -4.5499428787555e-10 3.747287319185034e-09 -1.434656237682394e-10 ] [ 3.966630745973065e-09 -2.110101376826271e-09 -2.751842167269028e-09 ] [ -1.841969909540598e-09 -1.19335353834734e-09 1.472666275834253e-10 ] ] "source-value" [ [ -0.2760805 -0.4087697 -0.8552748 ] [ -0.7660434 0.1317513 2.5704672 ] [ -0.2839851 2.3388728 -0.0895442 ] [ 2.4757762 -1.3170217 -1.7175648 ] [ -1.1496672 -0.7448327 0.0919166 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.132279987352682e-18 "source-value" -13.308645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }