{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2900288 -3.0676123 -3.1579258 ] [ -2.2789324 -0.532213 4.0497519 ] [ -0.3060977 0.6015247 -0.4723791 ] [ 0.7484789 4.8176373 0.0861758 ] [ 5.1265799 -1.8193368 -0.5056229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.271207225118679e-09 -4.914856708738516e-09 -5.059554886981137e-09 ] [ -3.651252211663634e-09 -8.526992258858305e-10 6.48841781422038e-09 ] [ -4.904225786206521e-10 9.63748811173734e-10 -7.568347501745453e-10 ] [ 1.199195394742101e-09 7.718705849554036e-09 1.380688520387366e-10 ] [ 8.213686460443203e-09 -2.914898886321085e-09 -8.100971893210963e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6874113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.071441403853374e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5445771 1.8740602 0.7186198 ] [ 2.4548391 3.2534586 4.1438811 ] [ 0.9462642 4.1624662 0.7603092 ] [ 1.6444666 5.0526502 2.8379515 ] [ 2.8099496 1.4364028 2.6696563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5445771e-10 1.8740602e-10 7.186198e-11 ] [ 2.4548391e-10 3.2534586e-10 4.1438811e-10 ] [ 9.462642e-11 4.1624662e-10 7.603092000000001e-11 ] [ 1.6444666e-10 5.052650200000001e-10 2.8379515e-10 ] [ 2.8099496e-10 1.4364028e-10 2.6696563e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 2e-07 1e-06 ] [ -7.2e-06 -3.2e-06 7e-07 ] [ 1.1e-06 -2.9e-06 6e-07 ] [ 5e-06 5e-07 -8e-07 ] [ 6.3e-06 5.5e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 3.2043532416e-16 1.6021766208e-15 ] [ -1.153567166976e-14 -5.126965186560001e-15 1.12152363456e-15 ] [ 1.76239428288e-15 -4.646312200320001e-15 9.6130597248e-16 ] [ 8.010883104e-15 8.010883104e-16 -1.28174129664e-15 ] [ 1.009371271104e-14 8.8119714144e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }