{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7853605e-10 4.0146468e-10 1.3917241e-10 ] [ 3.2100386e-10 2.0094284e-10 4.1171235e-10 ] [ 1.3530094e-10 3.1184891e-10 3.4313418e-10 ] [ 4.8049374e-10 2.2583743e-10 2.5221823e-10 ] [ 3.924709e-10 3.4990524e-10 8.383664e-11 ] ] "source-value" [ [ 1.7853605 4.0146468 1.3917241 ] [ 3.2100386 2.0094284 4.1171235 ] [ 1.3530094 3.1184891 3.4313418 ] [ 4.8049374 2.2583743 2.5221823 ] [ 3.924709 3.4990524 0.8383664 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.42209196862208e-12 6.69373370404032e-12 7.411989483144959e-12 ] [ 5.17807462076352e-12 4.534960925174401e-12 5.275166523984e-12 ] [ -2.699667606048e-12 -5.76527235228672e-12 -9.815895284993282e-12 ] [ -2.53159927852608e-12 -1.75406296445184e-12 -7.826632792608e-13 ] [ 1.47528423243264e-12 -3.709199094814081e-12 -2.08859744287488e-12 ] ] "source-value" [ [ -0.0008876 0.0041779 0.0046262 ] [ 0.0032319 0.0028305 0.0032925 ] [ -0.001685 -0.0035984 -0.0061266 ] [ -0.0015801 -0.0010948 -0.0004885 ] [ 0.0009208 -0.0023151 -0.0013036 ] ] } "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" -2.41389553329667e-18 "source-value" -15.066351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.603385442891672e-09 -4.249291231509139e-10 -6.313614577055265e-09 ] [ 6.132736366797063e-10 -7.033334264938329e-10 5.599123432356519e-10 ] [ -8.361993701741837e-10 3.050357151773891e-09 4.468948044044199e-09 ] [ 3.27647506196765e-09 2.002292994842246e-10 2.035847379811661e-10 ] [ -4.501638855815002e-10 -2.122323901613368e-09 1.081169291576586e-09 ] ] "source-value" [ [ -1.6249054 -0.2652199 -3.9406483 ] [ 0.3827753 -0.4389862 0.3494698 ] [ -0.5219146 1.9038832 2.789298 ] [ 2.0450149 0.1249733 0.1270676 ] [ -0.2809702 -1.3246504 0.6748128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.850363552639307e-18 "source-value" -11.549061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }