{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.784353000000001e-11 -2.21127e-11 5.018823e-11 ] [ 9.649663000000001e-11 1.478525e-11 3.0776041e-10 ] [ 5.583777e-11 2.1939385e-10 1.5206944e-10 ] [ 3.080717400000001e-10 5.386129e-11 -4.278663e-11 ] [ 2.775064e-10 2.8300735e-10 5.341521e-11 ] ] "source-value" [ [ 0.8784353 -0.221127 0.5018823 ] [ 0.9649663 0.1478525 3.0776041 ] [ 0.5583777 2.1939385 1.5206944 ] [ 3.0807174 0.5386129 -0.4278663 ] [ 2.775064 2.8300735 0.5341521 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.27629389612928e-12 3.10870329733824e-12 7.709353463965439e-12 ] [ -1.93334652831936e-12 -5.396130858854401e-13 -4.891605440964481e-12 ] [ -1.47175944386688e-12 -2.43739129322304e-12 2.194981970496e-13 ] [ 7.5718867099008e-13 2.948004982272e-14 -2.89609445975808e-12 ] [ 1.37178362272896e-12 -1.610187503904e-13 -1.4115176029248e-13 ] ] "source-value" [ [ 0.0007966 0.0019403 0.0048118 ] [ -0.0012067 -0.0003368 -0.0030531 ] [ -0.0009186 -0.0015213 0.000137 ] [ 0.0004726 1.84e-05 -0.0018076 ] [ 0.0008562 -0.0001005 -8.81e-05 ] ] } "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" -2.501852946948983e-18 "source-value" -15.615338 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.736260790782733e-08 -2.508591887668556e-07 -6.009814660759914e-07 ] [ -2.743798968262586e-08 5.399004554884999e-08 3.16093415103484e-07 ] [ -4.524780662882305e-08 1.856941072462157e-07 2.818742875347526e-07 ] [ 4.888150827734711e-08 -2.080066236891509e-07 -2.232215225356797e-08 ] [ -4.35583200339432e-08 2.191816596609408e-07 2.533591553110512e-08 ] ] "source-value" [ [ 42.0444332 -156.5739916 -375.1031305 ] [ -17.1254463 33.6979362 197.2899935 ] [ -28.2414598 115.9011465 175.9320938 ] [ 30.509438 -129.827524 -13.9323917 ] [ -27.1869652 136.8024329 15.8134348 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.911426348881885e-17 "source-value" 119.30185 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }