{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2054157e-10 2.3388609e-10 3.3851256e-10 ] [ 2.3301913e-10 3.0894066e-10 1.3932665e-10 ] [ 8.995490000000001e-11 4.5829423e-10 4.0048248e-10 ] [ 2.9136534e-10 4.9184812e-10 2.8461131e-10 ] [ 3.5864205e-10 2.6878421e-10 3.4543571e-10 ] ] "source-value" [ [ 1.2054157 2.3388609 3.3851256 ] [ 2.3301913 3.0894066 1.3932665 ] [ 0.899549 4.5829423 4.0048248 ] [ 2.9136534 4.9184812 2.8461131 ] [ 3.5864205 2.6878421 3.4543571 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.619710219904002e-12 -7.192010633109119e-12 1.49338882824768e-12 ] [ 2.86757571590784e-12 -2.931983216064e-13 -8.467503440928e-13 ] [ -2.86373049201792e-12 -1.7287485738432e-12 4.95200749956864e-12 ] [ 9.484885595136e-12 3.34069847203008e-12 -4.66441679613504e-12 ] [ -8.6902059912192e-13 5.87325905652864e-12 -9.340689699264e-13 ] ] "source-value" [ [ -0.00538 -0.0044889 0.0009321 ] [ 0.0017898 -0.000183 -0.0005285 ] [ -0.0017874 -0.001079 0.0030908 ] [ 0.00592 0.0020851 -0.0029113 ] [ -0.0005424 0.0036658 -0.000583 ] ] } "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" -2.277429018096396e-18 "source-value" -14.214594 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.781252642288962e-09 -4.947554730304113e-09 2.796271005616798e-09 ] [ 1.287188056280072e-09 -4.896283796697216e-10 -3.031800261498799e-09 ] [ -1.821141293034873e-10 -8.659976122737946e-10 7.767084694142726e-10 ] [ 4.129516192344359e-09 6.12243292916636e-09 -2.299229194504973e-10 ] [ -4.533374770319808e-10 1.807477930812691e-10 -3.112564542994368e-10 ] ] "source-value" [ [ -2.9842232 -3.0880208 1.7452951 ] [ 0.8033996 -0.305602 -1.8923009 ] [ -0.1136667 -0.5405132 0.4847833 ] [ 2.5774413 3.8213221 -0.1435066 ] [ -0.282951 0.1128139 -0.194271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.884082160712353e-18 "source-value" -11.759516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }