{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5927822e-10 2.1299409e-10 1.7837252e-10 ] [ 1.159434e-10 4.1789841e-10 4.244743e-11 ] [ 2.1362605e-10 3.8461059e-10 3.5132779e-10 ] [ 3.9406242e-10 2.6319921e-10 1.0935226e-10 ] [ 3.2275211e-10 4.977313900000001e-10 1.5737842e-10 ] ] "source-value" [ [ 1.5927822 2.1299409 1.7837252 ] [ 1.159434 4.1789841 0.4244743 ] [ 2.1362605 3.8461059 3.5132779 ] [ 3.9406242 2.6319921 1.0935226 ] [ 3.2275211 4.9773139 1.5737842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.089351928014336e-11 6.1868050212192e-12 -4.078661023570561e-12 ] [ 2.3127419521248e-12 1.43122437536064e-12 1.375452607190592e-11 ] [ -3.90995182540032e-12 1.58583441926784e-12 -1.202177205651072e-11 ] [ -6.649513629306241e-12 2.74597051038912e-12 5.46646641250752e-12 ] [ -2.6467957775616e-12 -1.19498343262368e-11 -3.12071962199424e-12 ] ] "source-value" [ [ 0.0067992 0.0038615 -0.0025457 ] [ 0.0014435 0.0008933 0.0085849 ] [ -0.0024404 0.0009898 -0.0075034 ] [ -0.0041503 0.0017139 0.0034119 ] [ -0.001652 -0.0074585 -0.0019478 ] ] } "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" -1.835848313107845e-18 "source-value" -11.458464 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.715987537325131e-09 -4.989343341798467e-09 7.70138103310034e-10 ] [ -1.399999010457818e-08 2.67500177653546e-09 -1.272148312188259e-08 ] [ -3.414234053047924e-09 1.417591454494253e-10 1.711001311479897e-08 ] [ 1.250513784820506e-08 -1.018964656099897e-08 -5.15415748838588e-09 ] [ 7.625073846746173e-09 1.236222898081255e-08 -4.51060784053824e-12 ] ] "source-value" [ [ -1.6951861 -3.1141032 0.4806824 ] [ -8.7381066 1.6696048 -7.9401253 ] [ -2.1309973 0.0884791 10.6792303 ] [ 7.8050932 -6.3598772 -3.2169721 ] [ 4.7591968 7.7158965 -0.0028153 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.009584568877527e-18 "source-value" -6.3013313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }