{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6532963 -2.0366971 -1.4864947 ] [ 1.0762552 1.4972424 1.204771 ] [ -10.6991502 14.0134989 -1.8229275 ] [ 12.7073224 -12.6651172 0.6951438 ] [ -0.4311311 -0.808927 1.4095075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.251049299915143e-09 -3.26314847727116e-09 -2.38162705528311e-09 ] [ 1.724350919454428e-09 2.398846768950482e-09 1.930255929617837e-09 ] [ -1.714192831286765e-08 2.245210031318652e-08 -2.920651821913392e-09 ] [ 2.035937486224815e-08 -2.029175467753196e-08 1.113743144454071e-09 ] [ -6.907481689197868e-10 -1.296043927333882e-09 2.258279963342256e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.470685 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.677588671076125e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4529006 0.3419029 0.4007436 ] [ 0.7084451 1.07908 2.7699596 ] [ 0.9958768 2.7451065 0.790251 ] [ 2.7614214 0.8725362 1.1824661 ] [ 2.5242607 2.7892452 2.7610418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.529006e-11 3.419029e-11 4.007436e-11 ] [ 7.084451e-11 1.07908e-10 2.7699596e-10 ] [ 9.958768000000001e-11 2.7451065e-10 7.902510000000001e-11 ] [ 2.7614214e-10 8.725362e-11 1.1824661e-10 ] [ 2.5242607e-10 2.7892452e-10 2.7610418e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -3.2e-06 -9.1e-06 ] [ 2.56e-05 1.93e-05 -1.99e-05 ] [ 4.1e-06 -2.41e-05 1.37e-05 ] [ -3.14e-05 4.6e-06 4.1e-06 ] [ -1.1e-06 3.4e-06 1.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 -5.126965186560001e-15 -1.457980724928e-14 ] [ 4.101572149248001e-14 3.092200878144e-14 -3.188331475392e-14 ] [ 6.568924145279999e-15 -3.861245656128e-14 2.194981970496e-14 ] [ -5.030834589312e-14 7.370012455680001e-15 6.568924145279999e-15 ] [ -1.76239428288e-15 5.44740051072e-15 1.810459581504e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }