{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5983382e-10 2.5580142e-10 3.9584495e-10 ] [ 1.9830898e-10 3.3566744e-10 1.568805e-10 ] [ 4.630841e-11 4.681329800000001e-10 3.1269153e-10 ] [ 2.9795024e-10 4.6555753e-10 3.5219093e-10 ] [ 3.9112155e-10 2.3659392e-10 2.9076078e-10 ] ] "source-value" [ [ 1.5983382 2.5580142 3.9584495 ] [ 1.9830898 3.3566744 1.568805 ] [ 0.4630841 4.6813298 3.1269153 ] [ 2.9795024 4.6555753 3.5219093 ] [ 3.9112155 2.3659392 2.9076078 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.34325318185728e-12 3.488739591792e-12 -7.368250061397121e-12 ] [ -6.7780081942944e-12 -6.0914755122816e-13 1.144883369691264e-11 ] [ 9.226935159187201e-12 -8.50659655047552e-12 -9.809646796172161e-12 ] [ -7.1681382014592e-13 8.195133415392e-12 8.925405519152639e-12 ] [ -1.107520610894208e-11 -2.56796868781824e-12 -3.196342358496e-12 ] ] "source-value" [ [ 0.0058316 0.0021775 -0.0045989 ] [ -0.0042305 -0.0003802 0.0071458 ] [ 0.005759 -0.0053094 -0.0061227 ] [ -0.0004474 0.005115 0.0055708 ] [ -0.0069126 -0.0016028 -0.001995 ] ] } "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" -2.844841790964661e-18 "source-value" -17.756106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.187793568907243e-08 -6.095724164244638e-09 1.052170888089611e-08 ] [ -7.197448260342453e-09 -2.810446103051664e-09 -2.174124851268192e-08 ] [ -1.63875319152923e-09 -1.530524077964582e-09 3.073479444329952e-10 ] [ 7.422728873034182e-09 1.651485977526519e-08 9.743987034769182e-09 ] [ 1.329140826790993e-08 -6.078165430004305e-09 1.168204652583629e-09 ] ] "source-value" [ [ -7.4136244 -3.8046518 6.5671342 ] [ -4.4922939 -1.7541425 -13.5698201 ] [ -1.0228293 -0.955278 0.1918315 ] [ 4.632903 10.3077648 6.0817184 ] [ 8.2958446 -3.7936925 0.729136 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.210369915632812e-18 "source-value" -13.796044 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }