{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.959581e-11 -3.021328e-11 9.595928000000001e-11 ] [ -2.628961e-11 2.4113781e-10 8.790998e-11 ] [ 1.0587558e-10 1.8045441e-10 3.448651100000001e-10 ] [ 3.3978324e-10 9.937811e-11 1.8400691e-10 ] [ 2.4329051e-10 3.1006466e-10 1.251539e-11 ] ] "source-value" [ [ 0.8959581 -0.3021328 0.9595928 ] [ -0.2628961 2.4113781 0.8790998 ] [ 1.0587558 1.8045441 3.4486511 ] [ 3.3978324 0.9937811 1.8400691 ] [ 2.4329051 3.1006466 0.1251539 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.16285979137664e-12 4.398727847107776e-11 7.631279397233857e-11 ] [ 8.628842626642561e-12 1.381508834817216e-11 -8.221889764959362e-12 ] [ -1.328508832201152e-11 -6.816316237297728e-11 -5.700127850884993e-11 ] [ 6.646309276064639e-12 1.285858890555456e-11 -1.080299630106816e-11 ] [ -8.273640069811199e-13 -2.4977933518272e-12 -2.8630896213696e-13 ] ] "source-value" [ [ -0.0007258 0.0274547 0.0476307 ] [ 0.0053857 0.0086227 -0.0051317 ] [ -0.0082919 -0.0425441 -0.0355774 ] [ 0.0041483 0.0080257 -0.0067427 ] [ -0.0005164 -0.001559 -0.0001787 ] ] } "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" -1.943973605627465e-18 "source-value" -12.133329 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.542648596005608e-07 -1.50762828671958e-07 7.389760900729748e-08 ] [ -9.365341844586021e-07 7.080611549013155e-08 4.225622513412201e-07 ] [ 1.63664261062094e-07 -2.84127103114512e-07 1.467612671110806e-07 ] [ 1.425996256753126e-07 6.083190192344222e-08 1.533837513799233e-07 ] [ 7.845351573217564e-07 3.032519143728962e-07 -7.96604878999739e-07 ] ] "source-value" [ [ -96.2845529 -94.0987571 46.1232601 ] [ -584.5386659 44.1937016 263.7426148 ] [ 102.1511979 -177.3381907 91.6011788 ] [ 89.0036865 37.9682871 95.7346084 ] [ 489.6683344 189.2749591 -497.2016622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.602238223925016e-17 "source-value" 349.66421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }