{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7496969e-10 2.8679777e-10 3.2056979e-10 ] [ 3.1913544e-10 2.1780744e-10 1.6802541e-10 ] [ 1.2911251e-10 1.8237519e-10 5.0884228e-10 ] [ 1.2834698e-10 4.977376600000001e-10 2.7373056e-10 ] [ 2.5122302e-10 6.7022004e-10 2.1619796e-10 ] ] "source-value" [ [ 1.7496969 2.8679777 3.2056979 ] [ 3.1913544 2.1780744 1.6802541 ] [ 1.2911251 1.8237519 5.0884228 ] [ 1.2834698 4.9773766 2.7373056 ] [ 2.5122302 6.7022004 2.1619796 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.795284324747546e-10 6.727847248650394e-10 -1.095828406568596e-09 ] [ -4.535068271007994e-10 -1.548321055868429e-10 4.662438108008353e-10 ] [ -2.402761847741069e-10 -3.097464028343328e-10 4.281043167780154e-10 ] [ 1.994365424922528e-10 -7.306564659319699e-10 3.211091996467085e-10 ] [ -8.518180287443905e-11 5.224502494881062e-10 -1.196289206569632e-10 ] ] "source-value" [ [ 0.3617132 0.4199192 -0.6839623 ] [ -0.2830567 -0.0966386 0.2910065 ] [ -0.1499686 -0.1933285 0.2672017 ] [ 0.1244785 -0.4560399 0.2004206 ] [ -0.0531663 0.3260878 -0.0746665 ] ] } "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" -1.615546143829928e-18 "source-value" -10.083446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.044581785708893e-09 2.683917088341902e-09 -1.310765847649427e-09 ] [ 3.395727631336387e-09 2.654430149159712e-10 -2.519828407328387e-09 ] [ 4.5069228343104e-10 -1.55598923339324e-09 3.953818780407175e-09 ] [ -1.158886072921732e-09 -2.107869544793497e-09 -1.686755524612032e-11 ] [ 3.570479438631974e-10 7.14498674928864e-10 -1.063569701832422e-10 ] ] "source-value" [ [ -1.9002785 1.6751693 -0.8181157 ] [ 2.1194465 0.1656765 -1.5727532 ] [ 0.2813 -0.9711721 2.4677796 ] [ -0.7233198 -1.3156287 -0.0105279 ] [ 0.2228518 0.445955 -0.0663828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.26922627848901e-18 "source-value" -7.9218874 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }