{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.75443e-12 -2.9400555e-10 1.8108079e-10 ] [ -2.2348411e-10 2.4503597e-10 -2.6668609e-10 ] [ -3.6471857e-10 5.689152700000001e-10 3.7831802e-10 ] [ 6.809396e-10 -1.7859361e-10 4.2853539e-10 ] [ 5.064611200000001e-10 3.071217600000001e-10 -2.0266865e-10 ] [ 3.5423329e-10 4.759648000000001e-10 4.9953036e-10 ] ] "source-value" [ [ -0.0175443 -2.9400555 1.8108079 ] [ -2.2348411 2.4503597 -2.6668609 ] [ -3.6471857 5.6891527 3.7831802 ] [ 6.809396 -1.7859361 4.2853539 ] [ 5.0646112 3.0712176 -2.0266865 ] [ 3.5423329 4.759648 4.9953036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -6e-07 1e-07 -1e-07 ] [ 3e-07 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 4e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.27551241374771e-31 "source-value" 3.9168668e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.66301965778426e-09 -1.963556257440491e-08 -2.859882864863069e-09 ] [ -1.245487003738045e-08 3.698882679552748e-10 -1.38176765042854e-08 ] [ -1.668928377722416e-08 1.791807890438256e-08 8.488264926233313e-09 ] [ 2.703424582049646e-08 -1.696650759683287e-08 1.418627742332586e-08 ] [ 1.036977158802773e-08 4.861014762308221e-09 -1.183524569301121e-08 ] [ -1.596843936135329e-09 1.345308823659173e-08 5.838262872818169e-09 ] ] "source-value" [ [ -4.1587298 -12.2555543 -1.7849985 ] [ -7.7737185 0.2308661 -8.6243154 ] [ -10.4166317 11.1835853 5.2979583 ] [ 16.8734492 -10.5896612 8.854378 ] [ 6.4723024 3.0340068 -7.3869794 ] [ -0.9966716 8.3967573 3.6439571 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.006499834142436e-17 "source-value" 62.820779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26541e-10 4.689135e-11 1.770405e-10 ] [ 1.075881e-11 2.160004e-10 6.716672e-11 ] [ 5.668509000000001e-11 2.899878e-10 2.242644e-10 ] [ 2.824031e-10 1.222886e-10 2.646945e-10 ] [ 2.932592e-10 2.399832e-10 5.2394e-11 ] [ 1.820297e-10 2.092873e-10 2.325497e-10 ] ] "source-value" [ [ 1.26541 0.4689135 1.770405 ] [ 0.1075881 2.160004 0.6716672 ] [ 0.5668509 2.899878 2.242644 ] [ 2.824031 1.222886 2.646945 ] [ 2.932592 2.399832 0.52394 ] [ 1.820297 2.092873 2.325497 ] ] } "instance-id" 1 }