{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.066816 -4.5471538 -17.0322717 ] [ -0.2234782 -6.8634797 4.3523446 ] [ -1.0889525 11.7855421 11.252177 ] [ 10.5679917 -2.7382365 3.3773579 ] [ 0.811255 2.363328 -1.9496078 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.612881737397734e-08 -7.285343569564309e-09 -2.728870774167945e-08 ] [ -3.580515502483787e-10 -1.099650680327333e-08 6.973224821236076e-09 ] [ -1.744694251035885e-09 1.888252017164329e-08 1.802797507103222e-08 ] [ 1.693178937004594e-08 -4.387138538665941e-09 5.411123912035308e-09 ] [ 1.29977380521567e-09 3.786468900077952e-09 -3.123616062624145e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.273545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.646003374734753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8669528 3.0803867 1.5735403 ] [ 2.5387777 1.2150324 3.3446799 ] [ 2.1917161 3.8612472 4.0939793 ] [ 4.4084661 3.0454841 2.8739716 ] [ 4.0721423 3.6978406 0.414567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8669528e-10 3.0803867e-10 1.5735403e-10 ] [ 2.5387777e-10 1.2150324e-10 3.3446799e-10 ] [ 2.1917161e-10 3.8612472e-10 4.0939793e-10 ] [ 4.4084661e-10 3.0454841e-10 2.8739716e-10 ] [ 4.072142300000001e-10 3.6978406e-10 4.145670000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.16e-05 5.9e-06 -9.3e-06 ] [ 2.09e-05 -8.8e-06 -2.4e-06 ] [ 2.3e-05 5e-06 1.04e-05 ] [ -5.27e-05 6.9e-06 -5.1e-06 ] [ 2.03e-05 -9.1e-06 6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.85852489544e-14 9.452842140600001e-15 -1.49002426962e-14 ] [ 3.34854916506e-14 -1.40991543792e-14 -3.845223921599999e-15 ] [ 3.6850062582e-14 8.010883169999999e-15 1.66626369936e-14 ] [ -8.44347086118e-14 1.10550187746e-14 -8.1711008334e-15 ] [ 3.252418567019999e-14 -1.45798073694e-14 1.02539304576e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.531638552710933e-18 } }