{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.378534e-10 2.7079288e-10 2.7676527e-10 ] [ 3.667384e-11 2.8275984e-10 4.3414408e-10 ] [ 7.664016000000001e-11 3.9091928e-10 1.1873804e-10 ] [ 2.0819e-11 5.1742585e-10 3.3380596e-10 ] [ 2.7471879e-10 5.0866864e-10 3.6300435e-10 ] ] "source-value" [ [ 2.378534 2.7079288 2.7676527 ] [ 0.3667384 2.8275984 4.3414408 ] [ 0.7664016 3.9091928 1.1873804 ] [ 0.20819 5.1742585 3.3380596 ] [ 2.7471879 5.0866864 3.6300435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.34887249705152e-12 -2.05703456344512e-12 -9.8085252725376e-13 ] [ -2.4465236999616e-13 9.37273323168e-14 -5.091717300902401e-13 ] [ 4.3082529333312e-13 -9.164450270976001e-13 1.4051088964416e-13 ] [ -1.27084649561856e-12 2.21548983124224e-12 1.30529329296576e-12 ] [ -2.6419892476992e-13 6.6426242698368e-13 4.422007473408001e-14 ] ] "source-value" [ [ 0.0008419 -0.0012839 -0.0006122 ] [ -0.0001527 5.85e-05 -0.0003178 ] [ 0.0002689 -0.000572 8.77e-05 ] [ -0.0007932 0.0013828 0.0008147 ] [ -0.0001649 0.0004146 2.76e-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" -1.033380288310843e-18 "source-value" -6.4498525 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.09703095227487e-08 -9.133192606192502e-09 1.322272680140012e-09 ] [ -8.327478491452929e-09 -9.88510691174691e-09 8.322557405962142e-09 ] [ -6.238124821213031e-09 -9.85392615144121e-10 -1.841054201514746e-08 ] [ -6.726644014008172e-09 1.172969365636226e-08 5.541422963970352e-09 ] [ 1.032193780392544e-08 8.273998636938936e-09 3.224288965074952e-09 ] ] "source-value" [ [ 6.8471287 -5.7004905 0.8252977 ] [ -5.1976033 -6.1697985 5.1945318 ] [ -3.8935313 -0.6150337 -11.4909566 ] [ -4.198441 7.321099 3.4586842 ] [ 6.4424469 5.1642238 2.0124429 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.305297377950089e-20 "source-value" 0.33113062 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }