{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2782683e-10 1.2494074e-10 2.0367201e-10 ] [ 1.6038452e-10 8.061605099999999e-10 2.8521158e-10 ] [ 5.2288521e-10 -1.7553784e-10 1.622355e-11 ] [ 3.6379537e-10 2.0942181e-10 7.4348205e-10 ] [ 8.127120700000001e-10 4.681329100000001e-10 2.2216916e-10 ] [ 2.8409835e-10 4.2625107e-10 -3.3170652e-10 ] ] "source-value" [ [ -1.2782683 1.2494074 2.0367201 ] [ 1.6038452 8.0616051 2.8521158 ] [ 5.2288521 -1.7553784 0.1622355 ] [ 3.6379537 2.0942181 7.4348205 ] [ 8.1271207 4.6813291 2.2216916 ] [ 2.8409835 4.2625107 -3.3170652 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -8.010883104e-16 ] ] "source-value" [ [ -3e-07 -0.0 -3e-07 ] [ -1e-07 2e-07 4e-07 ] [ 1e-07 -3e-07 2e-07 ] [ 2e-07 -0.0 4e-07 ] [ 1e-07 0.0 -1e-07 ] [ -0.0 1e-07 -5e-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" 4.680308465601432e-31 "source-value" 2.9212188e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.324837156082797e-08 -6.367244555518628e-09 2.336494380745822e-09 ] [ -4.377334303125557e-09 1.421329508790008e-08 1.864766319371988e-09 ] [ 5.197772260792621e-09 -1.220417617978257e-08 -4.971500060990279e-09 ] [ 4.706110238338118e-10 -2.497337853013907e-09 1.305319632749406e-08 ] [ 1.357640520761211e-08 3.527049557407273e-09 2.586164607700666e-09 ] [ -1.619082788502681e-09 3.328413943007758e-09 -1.486912141410459e-08 ] ] "source-value" [ [ -8.2689832 -3.9741215 1.4583251 ] [ -2.7321172 8.8712411 1.1638956 ] [ 3.2441943 -7.6172477 -3.1029663 ] [ 0.2937323 -1.5587157 8.1471644 ] [ 8.4737257 2.2014112 1.614157 ] [ -1.010552 2.0774326 -9.2805757 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.33403429791864e-18 "source-value" 45.775442 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.096068e-10 2.7039e-10 2.040826e-10 ] [ 2.700744e-10 4.841018000000001e-10 2.002574e-10 ] [ 4.164753e-10 1.488214e-10 9.121723000000001e-11 ] [ 3.472077e-10 2.802445e-10 4.029704e-10 ] [ 4.572692e-10 3.360808e-10 2.141211e-10 ] [ 3.154153e-10 3.397307e-10 2.64031e-11 ] ] "source-value" [ [ 2.096068 2.7039 2.040826 ] [ 2.700744 4.841018 2.002574 ] [ 4.164753 1.488214 0.9121723 ] [ 3.472077 2.802445 4.029704 ] [ 4.572692 3.360808 2.141211 ] [ 3.154153 3.397307 0.264031 ] ] } "instance-id" 1 }