{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6273923 -10.4731021 -13.7741054 ] [ -5.6830639 -4.6535719 4.9585469 ] [ -7.4736176 9.9425104 -1.7437816 ] [ 10.2873644 -5.1019788 -2.4185582 ] [ 11.4967094 10.2861424 12.9778982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.382260635541152e-08 -1.677975947011633e-08 -2.206854982613322e-08 ] [ -9.10527219010891e-09 -7.455844162818985e-09 7.944467981773133e-09 ] [ -1.197405549017116e-08 1.592965784618199e-08 -2.793846134319134e-09 ] [ 1.648217486712342e-08 -8.17427122052336e-09 -3.874957436009098e-09 ] [ 1.841975916856816e-08 1.648021700727668e-08 2.079288525447066e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.28095082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.501328391071399e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.9042278 1.7799088 1.232536 ] [ 2.246348 3.0180306 3.2546167 ] [ 1.4520154 5.1237877 2.3016544 ] [ 5.3496749 2.319384 1.7521369 ] [ 4.5697519 3.585151 3.8331921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9042278e-10 1.7799088e-10 1.232536e-10 ] [ 2.246348e-10 3.0180306e-10 3.2546167e-10 ] [ 1.4520154e-10 5.1237877e-10 2.3016544e-10 ] [ 5.349674900000001e-10 2.319384e-10 1.7521369e-10 ] [ 4.5697519e-10 3.585151e-10 3.8331921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.42e-05 -4.2e-06 -3.9e-06 ] [ 4e-05 -2.41e-05 1.72e-05 ] [ 3.2e-06 1.07e-05 -3.6e-05 ] [ -2.8e-06 2.27e-05 -1.53e-05 ] [ -6.3e-06 -5.1e-06 3.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.479444088279999e-14 -6.729141862799999e-15 -6.248488872599999e-15 ] [ 6.408706535999999e-14 -3.86124568794e-14 2.75574381048e-14 ] [ 5.1269652288e-15 1.71432899838e-14 -5.7678358824e-14 ] [ -4.486094575199999e-15 3.636940959179999e-14 -2.45133025002e-14 ] [ -1.00937127942e-14 -8.1711008334e-15 6.072249442859999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }