{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.085627e-11 2.1853373e-10 3.4051614e-10 ] [ 2.2227246e-10 4.900217e-11 9.422127000000001e-11 ] [ 4.524437e-11 5.781566e-11 2.2523781e-10 ] [ 3.5066561e-10 2.2602231e-10 6.896474000000001e-11 ] [ 3.5228089e-10 4.264388000000001e-10 1.6010268e-10 ] ] "source-value" [ [ -0.5085627 2.1853373 3.4051614 ] [ 2.2227246 0.4900217 0.9422127 ] [ 0.4524437 0.5781566 2.2523781 ] [ 3.5066561 2.2602231 0.6896474 ] [ 3.5228089 4.264388 1.6010268 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.851260891427175e-10 -1.833915447232512e-11 2.744051102797401e-10 ] [ -4.774021698763968e-10 -4.916070677964097e-11 3.231442843904486e-10 ] [ 3.625376418367066e-10 -2.355744372627072e-10 -3.896548015790708e-10 ] [ 2.049409804906733e-10 3.522954073529184e-10 6.057685607348928e-11 ] [ 2.950496366917344e-10 -4.92212690559072e-11 -2.684712889469453e-10 ] ] "source-value" [ [ -0.2403768 -0.0114464 0.1712702 ] [ -0.297971 -0.0306837 0.2016908 ] [ 0.2262782 -0.147034 -0.2432034 ] [ 0.1279141 0.2198855 0.0378091 ] [ 0.1841555 -0.0307215 -0.1675666 ] ] } "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" -1.711989485954308e-18 "source-value" -10.685398 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.480253390949907e-08 1.09108122132823e-08 1.357739743559337e-09 ] [ 3.460399586765577e-08 -7.390545758990979e-08 -6.522720639976434e-08 ] [ -4.864899848352468e-08 -3.736912825021199e-08 9.588989969077464e-08 ] [ 4.329861008762944e-09 5.171892878620423e-08 -7.590434467769155e-08 ] [ 4.45176756768227e-08 4.864484468041759e-08 4.388391164312191e-08 ] ] "source-value" [ [ -21.7220333 6.8099934 0.8474345 ] [ 21.5981156 -46.1281588 -40.7116204 ] [ -30.3643168 -23.3239755 59.8497684 ] [ 2.7024867 32.2804166 -47.375766 ] [ 27.7857479 30.3617242 27.3901835 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.313652148663076e-18 "source-value" 14.440681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }