{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.267111e-11 -2.34536e-11 1.1344084e-10 ] [ 1.647973e-11 1.8207884e-10 2.1072367e-10 ] [ 2.3538611e-10 5.994259e-11 -6.49445e-12 ] [ 2.0684593e-10 2.6897497e-10 8.569063e-11 ] [ 2.2301225e-10 2.3855598e-10 3.2672737e-10 ] ] "source-value" [ [ 0.5267111 -0.234536 1.1344084 ] [ 0.1647973 1.8207884 2.1072367 ] [ 2.3538611 0.5994259 -0.0649445 ] [ 2.0684593 2.6897497 0.8569063 ] [ 2.2301225 2.3855598 3.2672737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58663550757824e-12 2.0620013109696e-13 2.20475524788288e-12 ] [ -3.8804717755776e-13 3.0008768107584e-13 -9.641898903974399e-13 ] [ 2.78474318461248e-12 2.948004982272e-14 -1.8833586177504e-12 ] [ -1.457980724928e-12 4.591838195212799e-13 -4.0983677960064e-13 ] [ 6.4792022545152e-13 -9.949516815168002e-13 1.0526300398656e-12 ] ] "source-value" [ [ -0.0009903 0.0001287 0.0013761 ] [ -0.0002422 0.0001873 -0.0006018 ] [ 0.0017381 1.84e-05 -0.0011755 ] [ -0.00091 0.0002866 -0.0002558 ] [ 0.0004044 -0.000621 0.000657 ] ] } "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" -1.675555188509005e-18 "source-value" -10.457993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.057883364575287e-08 -4.555098843338898e-09 6.910294470473346e-09 ] [ -1.217107521079684e-08 -4.450110933078129e-09 -6.599509696971073e-11 ] [ 1.880867601605679e-08 4.688783339054815e-09 -7.17704790564747e-09 ] [ 3.085980747849068e-09 2.00226703958099e-09 -8.096033023559686e-09 ] [ 1.08552519324262e-08 2.314159237563559e-09 8.428781555703519e-09 ] ] "source-value" [ [ -12.8442978 -2.8430691 4.3130666 ] [ -7.5965877 -2.7775408 -0.0411909 ] [ 11.7394523 2.9265084 -4.479561 ] [ 1.9261177 1.2497168 -5.0531464 ] [ 6.7753154 1.4443846 5.2608317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.765655412548032e-19 "source-value" -4.22279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }