{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2053606e-10 2.0686813e-10 1.52888e-10 ] [ 1.4718318e-10 2.6000143e-10 4.1291651e-10 ] [ 7.323652e-11 4.365530900000001e-10 4.733345e-11 ] [ 2.31611e-10 4.5199961e-10 2.4934702e-10 ] [ 3.674429e-10 2.2248155e-10 2.5055681e-10 ] ] "source-value" [ [ 1.2053606 2.0686813 1.52888 ] [ 1.4718318 2.6000143 4.1291651 ] [ 0.7323652 4.3655309 0.4733345 ] [ 2.31611 4.5199961 2.4934702 ] [ 3.674429 2.2248155 2.5055681 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.369038052196673e-11 1.655972905196601e-10 9.458241397932096e-11 ] [ -2.902647362137152e-11 -1.43426851094016e-12 -3.899842090923072e-11 ] [ 5.019971831822976e-11 -4.1985038348064e-11 4.847321279165568e-11 ] [ -5.908074354498624e-11 -1.728450568991731e-10 -6.57981894630144e-11 ] [ -1.57830418915008e-11 5.066691302085505e-11 -3.825901639873152e-11 ] ] "source-value" [ [ 0.0335109 0.1033577 0.0590337 ] [ -0.0181169 -0.0008952 -0.0243409 ] [ 0.0313322 -0.026205 0.0302546 ] [ -0.0368753 -0.1078814 -0.041068 ] [ -0.009851 0.0316238 -0.0238794 ] ] } "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" -2.531464375254609e-18 "source-value" -15.800158 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.454255888023313e-08 -4.581835518177355e-08 -4.191235961110295e-08 ] [ -3.558531174438826e-08 -7.658343044277086e-09 5.016612628210976e-08 ] [ -8.083825078579837e-09 5.100163495394272e-09 -1.153156256738064e-08 ] [ 1.294293741636852e-08 8.444228989658263e-08 1.152963018215829e-08 ] [ 8.52687582868327e-08 -3.606575516592626e-08 -8.251834446002111e-09 ] ] "source-value" [ [ -34.0427879 -28.5975682 -26.1596375 ] [ -22.2106048 -4.7799618 31.3112335 ] [ -5.0455268 3.1832717 -7.1974353 ] [ 8.0783462 52.7047323 7.1962292 ] [ 53.2205733 -22.510474 -5.15039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.386035464423962e-18 "source-value" 8.650953 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }