{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.6608993e-10 1.9466161e-10 -1.107328e-10 ] [ -1.943847e-11 9.804989e-11 8.399698300000001e-10 ] [ -4.342464e-11 9.940220600000001e-10 3.9620411e-10 ] [ 5.028127e-10 -2.9317981e-10 -2.696205e-11 ] [ 9.608525e-10 2.2923927e-10 6.922579e-10 ] [ 7.2183377e-10 6.8204528e-10 -1.6686719e-10 ] ] "source-value" [ [ -3.6608993 1.9466161 -1.107328 ] [ -0.1943847 0.9804989 8.3996983 ] [ -0.4342464 9.9402206 3.9620411 ] [ 5.028127 -2.9317981 -0.2696205 ] [ 9.608525 2.2923927 6.922579 ] [ 7.2183377 6.8204528 -1.6686719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 4.8065298624e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ -5e-07 3e-07 -0.0 ] [ -1e-07 -0.0 0.0 ] [ -2e-07 1e-07 2e-07 ] [ 4e-07 -4e-07 -1e-07 ] [ 1e-07 1e-07 1e-07 ] [ 2e-07 -1e-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" 4.237749631785882e-31 "source-value" 2.6449953e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.978504565312555e-08 -5.628280002719498e-09 -1.207758532105525e-08 ] [ -9.993050036784743e-09 -5.564114110797756e-09 2.258650130228726e-08 ] [ -1.041420266942277e-08 2.125375871836564e-08 2.040105003963775e-09 ] [ 5.35979845984218e-09 -2.157592359218779e-08 -1.28631937213804e-08 ] [ 1.999237660048147e-08 -3.786308330784618e-09 1.285615487883224e-08 ] [ 1.484012329900941e-08 1.530086731812403e-08 -1.254198214264762e-08 ] ] "source-value" [ [ -12.3488543 -3.5128961 -7.5382359 ] [ -6.2371713 -3.4728469 14.0973854 ] [ -6.5000341 13.2655529 1.2733334 ] [ 3.3453231 -13.4666324 -8.0285741 ] [ 12.4782601 -2.3632278 8.0241808 ] [ 9.2624765 9.5500503 -7.8280896 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.579747445871863e-17 "source-value" 98.600081 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.398812e-11 2.717033e-10 1.670565e-10 ] [ 2.278193e-10 2.647912e-10 4.038221e-10 ] [ 1.856764e-10 5.001969e-10 2.684043e-10 ] [ 3.35912e-10 1.891848e-10 2.112837e-10 ] [ 5.060666e-10 2.631323e-10 3.812603e-10 ] [ 4.070835e-10 4.158298e-10 1.920429e-10 ] ] "source-value" [ [ 0.9398812 2.717033 1.670565 ] [ 2.278193 2.647912 4.038221 ] [ 1.856764 5.001969 2.684043 ] [ 3.35912 1.891848 2.112837 ] [ 5.060666 2.631323 3.812603 ] [ 4.070835 4.158298 1.920429 ] ] } "instance-id" 1 }