{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.689193e-11 -5.269922300000001e-10 1.5594e-12 ] [ -4.9763586e-10 3.4569944e-10 -1.2808985e-10 ] [ 2.993827e-11 7.143911700000001e-10 6.3724076e-10 ] [ 5.76932e-10 -1.2122455e-10 6.8767054e-10 ] [ 4.9647022e-10 2.9075656e-10 -2.9464604e-10 ] ] "source-value" [ [ -0.2689193 -5.2699223 0.015594 ] [ -4.9763586 3.4569944 -1.2808985 ] [ 0.2993827 7.1439117 6.3724076 ] [ 5.76932 -1.2122455 6.8767054 ] [ 4.9647022 2.9075656 -2.9464604 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 0.0 8.010883104e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 -2e-07 ] [ -3e-07 0.0 -3e-07 ] [ -0.0 5e-07 3e-07 ] [ 4e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.30890069333899e-31 "source-value" 2.6894043e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.917078947880287e-09 -3.893660268671143e-08 -8.445253533541964e-09 ] [ -3.347200905845597e-08 1.55049197314608e-08 -1.742698277071052e-08 ] [ -7.380783568666315e-09 3.295015113366457e-08 2.753713317300928e-08 ] [ 2.447259018921716e-08 -1.736143067557646e-08 3.023164337251492e-08 ] [ 2.029728138578541e-08 7.842962497162518e-09 -3.189654024127172e-08 ] ] "source-value" [ [ -2.4448484 -24.3023161 -5.2711127 ] [ -20.891585 9.6774098 -10.8770672 ] [ -4.6067228 20.5658669 17.1873268 ] [ 15.2745895 -10.8361528 18.8691078 ] [ 12.6685667 4.8951922 -19.9082547 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.827321849567272e-17 "source-value" 114.05246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }