{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8874407e-10 1.6703562e-10 2.4166835e-10 ] [ 1.5799277e-10 4.9837773e-10 7.247022e-11 ] [ 5.793128e-11 3.1056394e-10 1.3584684e-10 ] [ 3.682145e-10 4.6178722e-10 1.2945707e-10 ] [ 3.8108149e-10 2.7586309e-10 2.464451e-10 ] ] "source-value" [ [ 1.8874407 1.6703562 2.4166835 ] [ 1.5799277 4.9837773 0.7247022 ] [ 0.5793128 3.1056394 1.3584684 ] [ 3.682145 4.6178722 1.2945707 ] [ 3.8108149 2.7586309 2.464451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.852044075696864e-10 3.741306714294912e-10 -1.16754615799248e-10 ] [ -1.06206285472056e-09 -1.672951651500206e-09 3.420799292186976e-10 ] [ 6.997898924616096e-10 1.324260821108763e-09 -3.891659774920646e-10 ] [ 2.542801697458714e-10 1.393582036743255e-09 -5.139108083169043e-10 ] [ 2.931972000827654e-10 -1.419021877781303e-09 6.777514723895194e-10 ] ] "source-value" [ [ -0.1155955 0.233514 -0.0728725 ] [ -0.6628875 -1.0441743 0.2135095 ] [ 0.4367745 0.8265386 -0.2428983 ] [ 0.1587092 0.8698055 -0.3207579 ] [ 0.1829993 -0.8856838 0.4230192 ] ] } "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" -1.814395969243644e-18 "source-value" -11.324569 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.708792401881557e-09 1.327478055850394e-08 -2.76133057765273e-09 ] [ -7.248669526474105e-09 1.64462826104534e-08 -4.336926928095996e-09 ] [ 4.537324456125404e-09 -1.597494804365763e-08 3.980565677132473e-09 ] [ 5.507978488317125e-09 -1.850677579256984e-09 -1.019634542166819e-08 ] [ 3.912158983913134e-09 -1.189543770626038e-08 1.331403725028444e-08 ] ] "source-value" [ [ -4.1872989 8.2854664 -1.723487 ] [ -4.5242637 10.2649623 -2.7068969 ] [ 2.8319752 -9.9707784 2.4844737 ] [ 3.4378098 -1.1551021 -6.3640583 ] [ 2.4417776 -7.4245483 8.3099685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.024926948111243e-18 "source-value" -6.3970909 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }