{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2851009e-10 2.4707292e-10 2.456624e-11 ] [ 2.795574e-10 4.1202933e-10 1.6238117e-10 ] [ 4.258222800000001e-10 4.997295e-11 1.735196e-11 ] [ 4.017745e-10 3.5355735e-10 5.5619064e-10 ] [ 3.1378612e-10 4.466447600000001e-10 3.7715508e-10 ] ] "source-value" [ [ 3.2851009 2.4707292 0.2456624 ] [ 2.795574 4.1202933 1.6238117 ] [ 4.2582228 0.4997295 0.1735196 ] [ 4.017745 3.5355735 5.5619064 ] [ 3.1378612 4.4664476 3.7715508 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.291578801140653e-10 6.87784462606631e-10 4.607571569629056e-10 ] [ 2.500001151210663e-10 -6.134050151626119e-10 -2.28702701736096e-10 ] [ 4.585926163482048e-11 -2.00099843613264e-10 -2.220233876216429e-10 ] [ -1.232495193846471e-10 2.461337424997517e-10 -1.362763368353856e-11 ] [ 5.654786252516351e-11 -1.20413506548169e-10 3.59656607837184e-12 ] ] "source-value" [ [ -0.1430291 0.4292813 0.287582 ] [ 0.1560378 -0.3828573 -0.142745 ] [ 0.0286231 -0.1248925 -0.1385761 ] [ -0.0769263 0.1536246 -0.0085057 ] [ 0.0352944 -0.0751562 0.0022448 ] ] } "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" -1.757008726386843e-18 "source-value" -10.966386 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.232826780319911e-08 -1.69381018064344e-08 -1.591368353337849e-08 ] [ -5.586683652419641e-09 1.103131047497371e-08 -6.966066238643394e-09 ] [ 2.7785317060713e-09 -5.824487678667854e-09 -3.301950311109018e-09 ] [ 5.648938307850433e-11 -9.447858652558663e-09 1.543636788103962e-08 ] [ 1.507993036646895e-08 2.11791376626872e-08 1.074533220209128e-08 ] ] "source-value" [ [ -7.6946996 -10.5719317 -9.9325401 ] [ -3.4869337 6.8852025 -4.3478766 ] [ 1.7342231 -3.6353593 -2.0609153 ] [ 0.0352579 -5.8968896 9.6346231 ] [ 9.4121523 13.2189781 6.7067089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.692735548005562e-19 "source-value" -4.177277 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }