{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2314511e-10 1.8110804e-10 1.5364306e-10 ] [ 1.9631468e-10 1.6809906e-10 4.1185384e-10 ] [ 1.5589723e-10 5.4505744e-10 2.9074947e-10 ] [ 5.517761e-11 3.2663696e-10 2.7426152e-10 ] [ 3.1413012e-10 3.6367681e-10 3.0326261e-10 ] ] "source-value" [ [ 2.2314511 1.8110804 1.5364306 ] [ 1.9631468 1.6809906 4.1185384 ] [ 1.5589723 5.4505744 2.9074947 ] [ 0.5517761 3.2663696 2.7426152 ] [ 3.1413012 3.6367681 3.0326261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.423646079944256e-11 -1.932257048217216e-11 -2.79483689732352e-11 ] [ -1.319905143747456e-11 -6.340613976816001e-12 3.0930019664544e-11 ] [ -6.55883043256896e-12 -3.053588421582721e-12 1.498932359355648e-11 ] [ -1.011101621854464e-11 1.475588645990592e-11 -1.10021468550336e-12 ] [ 1.56324372891456e-11 1.396088642066496e-11 -1.687075959936192e-11 ] ] "source-value" [ [ 0.0088857 -0.0120602 -0.017444 ] [ -0.0082382 -0.0039575 0.019305 ] [ -0.0040937 -0.0019059 0.0093556 ] [ -0.0063108 0.0092099 -0.0006867 ] [ 0.009757 0.0087137 -0.0105299 ] ] } "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" -2.693047732686179e-18 "source-value" -16.808682 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.634016776496657e-09 -1.801210376089784e-09 -1.86745110275723e-08 ] [ 3.071331085699121e-09 -1.906827989827825e-08 1.829489210012825e-08 ] [ -7.91765725296551e-10 5.17829796418446e-09 -2.193528636083272e-09 ] [ -2.321064891169233e-08 7.190113015119444e-09 -4.006498988569729e-11 ] [ 1.629706693501077e-08 8.501079134846472e-09 2.61321239319535e-09 ] ] "source-value" [ [ 2.8923258 -1.1242271 -11.6557131 ] [ 1.9169741 -11.9014843 11.4187736 ] [ -0.4941813 3.2320394 -1.3690929 ] [ -14.4869477 4.4877156 -0.0250066 ] [ 10.1718292 5.3059563 1.6310389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.202682511988551e-18 "source-value" -13.748063 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }