{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6788853e-10 3.2332558e-10 2.5780366e-10 ] [ 5.992691899999999e-10 2.5717197e-10 2.8987046e-10 ] [ 4.4767551e-10 2.7955143e-10 1.0608244e-10 ] [ 3.9966076e-10 1.2414197e-10 2.8168437e-10 ] [ 4.674653099999999e-10 4.5635574e-10 2.6621766e-10 ] ] "source-value" [ [ 2.6788853 3.2332558 2.5780366 ] [ 5.9926919 2.5717197 2.8987046 ] [ 4.4767551 2.7955143 1.0608244 ] [ 3.9966076 1.2414197 2.8168437 ] [ 4.6746531 4.5635574 2.6621766 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.64719778384448e-12 -5.782255424467199e-13 1.77873648441216e-12 ] [ 3.4510884412032e-13 -1.7720073426048e-13 1.81975220590464e-12 ] [ 1.554111322176e-13 -7.626360715008e-14 -6.9085855888896e-13 ] [ 1.538089555968e-13 3.2043532416e-13 -1.48938338669568e-12 ] [ 9.9286885190976e-13 5.1125455969728e-13 -1.41824674473216e-12 ] ] "source-value" [ [ -0.0010281 -0.0003609 0.0011102 ] [ 0.0002154 -0.0001106 0.0011358 ] [ 9.7e-05 -4.76e-05 -0.0004312 ] [ 9.6e-05 0.0002 -0.0009296 ] [ 0.0006197 0.0003191 -0.0008852 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.466123146732568e-09 1.427113190151667e-09 -1.698916045163904e-10 ] [ 1.855664514206886e-09 1.456241081553135e-09 3.403200503531123e-09 ] [ -3.01264127324961e-09 7.38733518930409e-10 -2.961729707858759e-09 ] [ -2.845657939735296e-11 -1.657959604206394e-09 5.149700072809152e-10 ] [ -2.806898082924903e-10 -1.96412834664648e-09 -7.865491984368884e-10 ] ] "source-value" [ [ 0.9150821 0.890734 -0.106038 ] [ 1.1582147 0.9089142 2.1241107 ] [ -1.8803428 0.4610812 -1.8485663 ] [ -0.0177612 -1.034817 0.321419 ] [ -0.1751928 -1.2259125 -0.4909254 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.002947964644829e-18 "source-value" -12.501418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }