{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.422379e-11 1.0184497e-10 8.501048e-11 ] [ 5.997756e-11 1.97167e-11 2.9352651e-10 ] [ 1.3144834e-10 2.4247247e-10 2.2212017e-10 ] [ 2.0983302e-10 1.3353914e-10 1.774588e-11 ] [ 2.8409871e-10 5.195834000000001e-11 2.2651167e-10 ] ] "source-value" [ [ -0.1422379 1.0184497 0.8501048 ] [ 0.5997756 0.197167 2.9352651 ] [ 1.3144834 2.4247247 2.2212017 ] [ 2.0983302 1.3353914 0.1774588 ] [ 2.8409871 0.5195834 2.2651167 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8516325964032e-12 -7.3748189855424e-13 2.56380302860416e-12 ] [ 3.13273594665024e-12 3.23703764466432e-12 -2.18296564584e-12 ] [ -5.000873886503039e-12 2.16742453261824e-12 5.719770536256001e-14 ] [ 1.4948307872064e-13 1.7575877530176e-13 8.076572345452799e-13 ] [ -2.13281751760896e-12 -4.84289927169216e-12 -1.245692322672e-12 ] ] "source-value" [ [ 0.002404 -0.0004603 0.0016002 ] [ 0.0019553 0.0020204 -0.0013625 ] [ -0.0031213 0.0013528 3.57e-05 ] [ 9.33e-05 0.0001097 0.0005041 ] [ -0.0013312 -0.0030227 -0.0007775 ] ] } "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" -2.323970166101029e-18 "source-value" -14.505081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.113162134705205e-09 3.386727404169044e-10 2.841193955234423e-09 ] [ 6.822303571329658e-10 1.911114565311477e-09 -1.184121155787642e-09 ] [ -3.811488619210097e-09 1.656419271603156e-09 7.224264050662445e-10 ] [ 3.152819551027292e-09 -5.428307371929926e-10 -4.537392708849451e-09 ] [ 4.089601005972706e-09 -3.363375840138545e-09 2.157893504336425e-09 ] ] "source-value" [ [ -2.5672339 0.2113829 1.7733338 ] [ 0.4258147 1.1928239 -0.7390703 ] [ -2.3789441 1.0338556 0.4509031 ] [ 1.9678352 -0.3388083 -2.8320178 ] [ 2.5525282 -2.0992541 1.3468512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.006419240511455e-18 "source-value" -12.523084 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }