{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8101494e-10 2.2760552e-10 2.2183654e-10 ] [ 1.4684699e-10 4.4873826e-10 1.1721086e-10 ] [ 2.3621493e-10 4.423393400000001e-10 3.4738908e-10 ] [ 3.8404028e-10 2.4491925e-10 3.6151573e-10 ] [ 3.7898285e-10 3.7054984e-10 1.488888e-10 ] ] "source-value" [ [ 1.8101494 2.2760552 2.2183654 ] [ 1.4684699 4.4873826 1.1721086 ] [ 2.3621493 4.4233934 3.4738908 ] [ 3.8404028 2.4491925 3.6151573 ] [ 3.7898285 3.7054984 1.488888 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.53896929098176e-12 -2.399259489648e-12 1.5284764962432e-13 ] [ -8.2239725945664e-13 -7.531832294380799e-13 5.7870619543296e-13 ] [ 2.42954062778112e-12 8.382588080025602e-13 3.34085868969216e-12 ] [ -6.39444711127488e-12 4.03203768390528e-12 -4.85010906648576e-12 ] [ 2.24849466963072e-12 -1.71785377282176e-12 7.7769653173632e-13 ] ] "source-value" [ [ 0.0015847 -0.0014975 9.54e-05 ] [ -0.0005133 -0.0004701 0.0003612 ] [ 0.0015164 0.0005232 0.0020852 ] [ -0.0039911 0.0025166 -0.0030272 ] [ 0.0014034 -0.0010722 0.0004854 ] ] } "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" -2.291107600996476e-18 "source-value" -14.299969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.272074823927564e-09 -6.175010598025181e-09 -2.818122932330227e-09 ] [ 3.637866987302822e-10 1.870026105000413e-09 -9.218361912089299e-10 ] [ -1.247178501705454e-08 1.886313496070375e-08 7.663729241640892e-09 ] [ 1.203982522245623e-08 -1.658163689464351e-08 6.84899311013193e-09 ] [ 4.340247919795589e-09 2.023486426964527e-09 -1.077276322823367e-08 ] ] "source-value" [ [ -2.6664194 -3.8541385 -1.758934 ] [ 0.2270578 1.1671785 -0.5753649 ] [ -7.784276 11.7734429 4.7833236 ] [ 7.5146679 -10.3494438 4.2748053 ] [ 2.7089697 1.2629609 -6.72383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.702398215831551e-18 "source-value" -10.625534 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }