{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.768355e-11 7.45707e-11 1.6293e-12 ] [ 9.980919000000001e-11 3.3020989e-10 3.040352e-10 ] [ 3.222454e-10 2.385189e-11 -9.22779e-12 ] [ 1.8795665e-10 -4.280193e-11 2.029429e-10 ] [ 2.2623465e-10 2.0414869e-10 1.5329399e-10 ] ] "source-value" [ [ 0.6768355 0.745707 0.016293 ] [ 0.9980919 3.3020989 3.040352 ] [ 3.222454 0.2385189 -0.0922779 ] [ 1.8795665 -0.4280193 2.029429 ] [ 2.2623465 2.0414869 1.5329399 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.202449575676608e-11 5.92853414994624e-12 6.02850997108416e-12 ] [ -2.30857629291072e-12 3.40959206672448e-12 -1.74989730523776e-12 ] [ -1.35359891808288e-11 9.2621830448448e-13 8.609776724855041e-12 ] [ 8.30680512586176e-12 4.64759394161664e-12 -9.1075730009376e-12 ] [ -4.4868956265504e-12 -1.491177824510976e-11 -3.78097660742592e-12 ] ] "source-value" [ [ 0.0075051 0.0037003 0.0037627 ] [ -0.0014409 0.0021281 -0.0010922 ] [ -0.0084485 0.0005781 0.0053738 ] [ 0.0051847 0.0029008 -0.0056845 ] [ -0.0028005 -0.0093072 -0.0023599 ] ] } "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" -2.152741865629905e-18 "source-value" -13.436358 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.759916945176665e-08 5.487438263603144e-09 -1.859196416436842e-08 ] [ 6.092465657433254e-10 1.611182455585517e-10 -3.436431729476122e-10 ] [ 1.837859909942324e-08 -1.895337964169992e-08 -1.947256257240523e-08 ] [ 1.248010992677622e-09 -1.50660817926294e-08 2.48162396106536e-08 ] [ 7.363312793922463e-09 2.837090492516763e-08 1.359193045928533e-08 ] ] "source-value" [ [ -17.2260468 3.4249896 -11.6041914 ] [ 0.3802618 0.1005621 -0.2144852 ] [ 11.4710194 -11.8297692 -12.1538177 ] [ 0.7789472 -9.4035087 15.4890786 ] [ 4.5958184 17.7077262 8.4834158 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.87821943568408e-21 "source-value" -0.024205942 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }