{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2438409e-10 -1.6639699e-10 2.171118e-10 ] [ 9.723556e-11 3.6990237e-10 1.5409369e-10 ] [ 1.2531638e-10 1.5230492e-10 6.5843758e-10 ] [ 7.0217543e-10 9.278529e-11 3.0101634e-10 ] [ 5.9629192e-10 5.368226800000001e-10 -5.84474e-12 ] [ 4.9282432e-10 5.4511534e-10 5.4207592e-10 ] ] "source-value" [ [ 2.2438409 -1.6639699 2.171118 ] [ 0.9723556 3.6990237 1.5409369 ] [ 1.2531638 1.5230492 6.5843758 ] [ 7.0217543 0.9278529 3.0101634 ] [ 5.9629192 5.3682268 -0.0584474 ] [ 4.9282432 5.4511534 5.4207592 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -2e-07 0.0 -1e-07 ] [ 0.0 -1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 1.807233759095681e-32 "source-value" 1.1279866e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.832120608307007e-09 -2.310762398822737e-08 -4.865537226255754e-09 ] [ -2.004700938129179e-08 9.384357023063904e-09 -1.019067307555991e-08 ] [ -1.127814805366298e-08 -1.893386160567001e-09 1.711687187269495e-08 ] [ 2.200537149428001e-08 -1.328841844611785e-08 -9.309376759387085e-10 ] [ 1.002892164980082e-08 1.442385922767677e-08 -1.713818594871678e-08 ] [ 5.122984899180946e-09 1.448121218395389e-08 1.60084620537762e-08 ] ] "source-value" [ [ -3.6401234 -14.4226446 -3.0368295 ] [ -12.5123592 5.857255 -6.3605179 ] [ -7.0392664 -1.1817587 10.6835112 ] [ 13.7346727 -8.2939785 -0.5810456 ] [ 6.2595606 9.0026649 -10.6968144 ] [ 3.1975157 9.0384618 9.9916962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.013726146244889e-18 "source-value" 56.259254 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.052782e-10 5.33749e-11 2.863364e-10 ] [ 2.918449e-10 2.894241e-10 2.581593e-10 ] [ 2.15775e-10 1.828991e-10 4.761683e-10 ] [ 4.980199e-10 1.864144e-10 2.667187e-10 ] [ 4.882978e-10 3.954202e-10 1.645371e-10 ] [ 4.390119000000001e-10 4.230009e-10 4.149708000000001e-10 ] ] "source-value" [ [ 3.052782 0.533749 2.863364 ] [ 2.918449 2.894241 2.581593 ] [ 2.15775 1.828991 4.761683 ] [ 4.980199 1.864144 2.667187 ] [ 4.882978 3.954202 1.645371 ] [ 4.390119 4.230009 4.149708 ] ] } "instance-id" 1 }