{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3686391e-10 1.1783125e-10 -5.64069e-12 ] [ 4.221968e-11 3.0527858e-10 3.2413919e-10 ] [ 2.5526942e-10 -8.562645e-11 -3.217896e-11 ] [ 2.5536672e-10 8.96327e-12 1.8500672e-10 ] [ 2.1420972e-10 2.4353257e-10 1.8134734e-10 ] ] "source-value" [ [ 1.3686391 1.1783125 -0.0564069 ] [ 0.4221968 3.0527858 3.2413919 ] [ 2.5526942 -0.8562645 -0.3217896 ] [ 2.5536672 0.0896327 1.8500672 ] [ 2.1420972 2.4353257 1.8134734 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.5073160678272e-13 7.1168685495936e-13 -4.814540745504e-13 ] [ -3.560837539728e-12 -7.5174127047936e-13 -2.81230062249024e-12 ] [ -4.9010582830272e-12 -4.708797088531201e-12 -9.0715240269696e-13 ] [ 6.63413273374656e-12 -3.9661882247904e-12 -2.4088725493728e-12 ] [ 8.7703148222592e-13 8.71519994650368e-12 6.609619431448322e-12 ] ] "source-value" [ [ 0.0005934 0.0004442 -0.0003005 ] [ -0.0022225 -0.0004692 -0.0017553 ] [ -0.003059 -0.002939 -0.0005662 ] [ 0.0041407 -0.0024755 -0.0015035 ] [ 0.0005474 0.0054396 0.0041254 ] ] } "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" -2.029069692052691e-18 "source-value" -12.664457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.379909333831373e-08 4.601993591723741e-09 -7.570148668702556e-09 ] [ 1.221087536088712e-09 -2.485612002979257e-10 -9.002931641479911e-10 ] [ 2.325494525003356e-08 -9.340016304430277e-09 -3.656454815608462e-08 ] [ -1.494532798376698e-08 -1.752236242777635e-08 4.334154457584298e-08 ] [ 4.268388535958427e-09 2.250894618056315e-08 1.693445413092182e-09 ] ] "source-value" [ [ -8.6127167 2.8723385 -4.7249152 ] [ 0.7621429 -0.1551397 -0.5619188 ] [ 14.5145953 -5.8295797 -22.8217961 ] [ -9.3281401 -10.9365985 27.0516646 ] [ 2.6641186 14.0489793 1.0569655 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.628209506948184e-19 "source-value" -3.5128521 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }