{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.784592e-11 2.6700497e-10 2.9563286e-10 ] [ 2.3233459e-10 1.8637992e-10 1.9077463e-10 ] [ 9.324553e-11 4.6569043e-10 4.086651200000001e-10 ] [ 3.2205805e-10 5.0767122e-10 3.7394836e-10 ] [ 4.080389e-10 3.3500676e-10 2.3934774e-10 ] ] "source-value" [ [ 0.3784592 2.6700497 2.9563286 ] [ 2.3233459 1.8637992 1.9077463 ] [ 0.9324553 4.6569043 4.0866512 ] [ 3.2205805 5.0767122 3.7394836 ] [ 4.080389 3.3500676 2.3934774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4032649312e-13 1.2368803512576e-13 -2.0796252537984e-13 ] [ 1.2753325901568e-13 -1.9498489475136e-13 1.8873640593024e-13 ] [ 8.145465940147201e-13 -2.698065429427201e-13 -1.72233986736e-13 ] [ -7.626360715008e-14 -2.0075273058624e-13 -1.1503628137344e-13 ] [ -6.253295350982401e-13 5.4201635081664e-13 3.0649638755904e-13 ] ] "source-value" [ [ -0.00015 7.72e-05 -0.0001298 ] [ 7.96e-05 -0.0001217 0.0001178 ] [ 0.0005084 -0.0001684 -0.0001075 ] [ -4.76e-05 -0.0001253 -7.18e-05 ] [ -0.0003903 0.0003383 0.0001913 ] ] } "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" -1.735671579021677e-18 "source-value" -10.83321 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.909477509305642e-08 -2.471601689409841e-08 1.993694657658464e-08 ] [ -5.233320234131298e-09 -9.391191908528237e-09 -3.689830349601697e-08 ] [ -1.662550849596256e-08 1.553265148615491e-08 3.437114737369569e-09 ] [ 1.408087054387875e-08 3.226844276567466e-08 1.525569266655928e-08 ] [ 2.687273311905387e-08 -1.369388528898526e-08 -1.731450484496517e-09 ] ] "source-value" [ [ -11.9180213 -15.4265245 12.4436634 ] [ -3.2663816 -5.861521 -23.0301098 ] [ -10.3768263 9.6947186 2.1452783 ] [ 8.7885882 20.140378 9.5218545 ] [ 16.7726409 -8.547051 -1.0806864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.289667408578994e-18 "source-value" 8.0494709 } "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 }