{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.202318 1.231726 2.757655 ] [ 0.8396636 2.003193 0.0963359 ] [ 2.588342 1.167443 0.9025235 ] [ 2.880528 2.949579 2.371797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.202318e-10 1.231726e-10 2.757655e-10 ] [ 8.396636e-11 2.003193e-10 9.633590000000001e-12 ] [ 2.588342e-10 1.167443e-10 9.025235000000001e-11 ] [ 2.880528e-10 2.949579e-10 2.371797e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.70012 0.9146096 -1.2985522 ] [ -2.1623699 1.5222478 1.6750882 ] [ 4.0703073 -2.1798002 0.3106528 ] [ -1.2078174 -0.2570572 -0.6871887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.121715895754496e-09 1.46536611827924e-09 -2.080509975728406e-09 ] [ -3.464498499301633e-09 2.438909836224234e-09 2.683787151817955e-09 ] [ 6.521351195531571e-09 -3.492424918455164e-09 4.977206533460583e-10 ] [ -1.935136800475442e-09 -4.118510360483098e-10 -1.100997669217945e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.7383928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.560262526832705e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1337266 1.1659326 2.6219465 ] [ 0.9271824 2.2854071 0.4883875 ] [ 2.8499937 0.8903693 0.9407417 ] [ 2.599949 3.0102319 2.0772356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1337266e-10 1.1659326e-10 2.6219465e-10 ] [ 9.271824e-11 2.2854071e-10 4.883875e-11 ] [ 2.8499937e-10 8.903693000000001e-11 9.407417000000001e-11 ] [ 2.599949e-10 3.0102319e-10 2.0772356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1e-07 6e-07 ] [ -5e-07 -2e-07 -6e-07 ] [ 5e-07 -0.0 -6e-07 ] [ 6e-07 2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.6021766208e-16 9.6130597248e-16 ] [ -8.010883104e-16 -3.2043532416e-16 -9.6130597248e-16 ] [ 8.010883104e-16 0.0 -9.6130597248e-16 ] [ 9.6130597248e-16 3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.299968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.970672116618813e-18 } }