{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1689682e-10 1.9946219e-10 1.524959e-10 ] [ 2.7664792e-10 4.0786364e-10 3.0157194e-10 ] [ 5.5696681e-10 2.3058389e-10 2.4557569e-10 ] [ 5.046364800000001e-10 4.8092376e-10 2.0192707e-10 ] [ 4.2876498e-10 2.7747602e-10 4.6613291e-10 ] ] "source-value" [ [ 3.1689682 1.9946219 1.524959 ] [ 2.7664792 4.0786364 3.0157194 ] [ 5.5696681 2.3058389 2.4557569 ] [ 5.0463648 4.8092376 2.0192707 ] [ 4.2876498 2.7747602 4.6613291 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0005592996896e-12 1.33669595473344e-12 5.24344342689216e-12 ] [ 7.658404247424001e-13 -1.71304724295936e-12 -2.99719180453056e-12 ] [ -4.60337386688256e-12 5.980124237136e-12 8.214359534841601e-13 ] [ 1.3970980133376e-12 -4.689731186743681e-12 3.05310776859648e-12 ] [ 1.43971591145088e-12 -9.1388154450432e-13 -6.12079534444224e-12 ] ] "source-value" [ [ 0.0006245 0.0008343 0.0032727 ] [ 0.000478 -0.0010692 -0.0018707 ] [ -0.0028732 0.0037325 0.0005127 ] [ 0.000872 -0.0029271 0.0019056 ] [ 0.0008986 -0.0005704 -0.0038203 ] ] } "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" -1.522092335105831e-18 "source-value" -9.5001532 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.952099103733908e-10 -4.341150265668425e-09 -3.06092687115897e-09 ] [ -3.373529778668761e-08 8.803067317829904e-09 -2.727463768242259e-09 ] [ 1.669204833298335e-08 -1.928050581564604e-08 -7.024981477343451e-09 ] [ 1.357989570959819e-08 2.281366463272609e-08 -1.272909714583762e-08 ] [ 4.158563654479464e-09 -7.995075869241525e-09 2.554246926258229e-08 ] ] "source-value" [ [ -0.4339159 -2.7095329 -1.9104803 ] [ -21.0559169 5.4944425 -1.702349 ] [ 10.4183572 -12.0339453 -4.3846486 ] [ 8.4759043 14.2391696 -7.9448776 ] [ 2.5955713 -4.9901339 15.9423555 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.313231805751799e-19 "source-value" 0.81965483 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }