{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0024367e-10 3.0871465e-10 1.6328311e-10 ] [ 2.5430926e-10 1.3733687e-10 3.3323487e-10 ] [ 2.2301725e-10 3.7038473e-10 4.0169464e-10 ] [ 4.2811992e-10 3.0501843e-10 2.7997861e-10 ] [ 4.021154e-10 3.6854441e-10 5.188257e-11 ] ] "source-value" [ [ 2.0024367 3.0871465 1.6328311 ] [ 2.5430926 1.3733687 3.3323487 ] [ 2.2301725 3.7038473 4.0169464 ] [ 4.2811992 3.0501843 2.7997861 ] [ 4.021154 3.6854441 0.5188257 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.00232169397248e-12 -2.0539904278656e-12 1.63790515944384e-12 ] [ -8.7671104690176e-13 3.1186367923872e-12 -1.92405390391872e-12 ] [ -1.43042328705024e-12 -4.138422211526399e-13 6.823670227987201e-13 ] [ 2.00961013546944e-12 -5.9136339073728e-13 -3.2796555427776e-13 ] [ -7.0479749548992e-13 -5.944075263168e-14 -6.825272404608e-14 ] ] "source-value" [ [ 0.0006256 -0.001282 0.0010223 ] [ -0.0005472 0.0019465 -0.0012009 ] [ -0.0008928 -0.0002583 0.0004259 ] [ 0.0012543 -0.0003691 -0.0002047 ] [ -0.0004399 -3.71e-05 -4.26e-05 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.105926725254394e-09 -1.672671430809227e-09 -6.892463526425138e-09 ] [ 9.291433983410746e-10 -9.32747013996578e-10 -9.081433489369248e-10 ] [ 5.722529484397018e-10 4.233826381894529e-09 5.094862533826693e-09 ] [ 2.384813784581881e-09 5.263400138880845e-10 1.716175012158486e-09 ] [ -7.802835663259257e-10 -2.154747790759146e-09 9.895691691592226e-10 ] ] "source-value" [ [ -1.938567 -1.0439994 -4.3019374 ] [ 0.5799257 -0.5821749 -0.5668185 ] [ 0.3571722 2.6425466 3.1799631 ] [ 1.4884837 0.3285156 1.0711522 ] [ -0.4870147 -1.3448878 0.6176405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.011357309074422e-18 "source-value" -12.553905 } "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 }