{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0599962e-10 1.551787e-10 1.2110201e-10 ] [ 2.0198265e-10 2.9062045e-10 3.1834312e-10 ] [ 8.097542000000001e-11 3.600197200000001e-10 1.2387439e-10 ] [ 2.7783553e-10 4.7920689e-10 1.919685e-10 ] [ 4.0282603e-10 2.7438834e-10 1.8915537e-10 ] ] "source-value" [ [ 2.0599962 1.551787 1.2110201 ] [ 2.0198265 2.9062045 3.1834312 ] [ 0.8097542 3.6001972 1.2387439 ] [ 2.7783553 4.7920689 1.919685 ] [ 4.0282603 2.7438834 1.8915537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.695662164496e-12 -6.32971917579456e-12 -3.01161139411776e-12 ] [ 1.0077690944832e-12 1.42385436290496e-12 8.2896618360192e-13 ] [ -4.11743369779392e-12 1.09492750265472e-12 -9.97354946448e-13 ] [ -3.4959493865856e-13 5.55202264405824e-12 1.32692267734656e-12 ] [ 6.15508192412736e-12 -1.74124555148544e-12 1.85307747961728e-12 ] ] "source-value" [ [ -0.0016825 -0.0039507 -0.0018797 ] [ 0.000629 0.0008887 0.0005174 ] [ -0.0025699 0.0006834 -0.0006225 ] [ -0.0002182 0.0034653 0.0008282 ] [ 0.0038417 -0.0010868 0.0011566 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.739234479222291e-09 -7.059795814007463e-10 -6.654845673100262e-10 ] [ -2.808728409496504e-09 -3.796250317369669e-09 2.041431766423459e-09 ] [ 2.439519945081435e-09 -8.981283030979662e-10 1.287161620365829e-09 ] [ 1.96973516373097e-10 5.833615278876551e-09 -2.784779393804111e-09 ] [ 2.911469427264263e-09 -4.332570770081703e-10 1.216705743248487e-10 ] ] "source-value" [ [ -1.7096957 -0.4406378 -0.4153628 ] [ -1.7530704 -2.3694331 1.2741615 ] [ 1.5226286 -0.5605676 0.8033831 ] [ 0.1229412 3.6410563 -1.7381226 ] [ 1.8171963 -0.2704178 0.0759408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.983930929244244e-18 "source-value" -12.382723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }