{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6692798e-10 2.5361639e-10 1.2124788e-10 ] [ 3.0071775e-10 1.7313638e-10 4.220068e-10 ] [ 2.4719256e-10 3.8228449e-10 3.2092873e-10 ] [ 4.5392464e-10 1.6503147e-10 2.3956096e-10 ] [ 4.8413686e-10 3.9427227e-10 2.9757683e-10 ] ] "source-value" [ [ 2.6692798 2.5361639 1.2124788 ] [ 3.0071775 1.7313638 4.220068 ] [ 2.4719256 3.8228449 3.2092873 ] [ 4.5392464 1.6503147 2.3956096 ] [ 4.8413686 3.9427227 2.9757683 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.15300494303104e-12 -7.273881858432e-13 -8.980199959584e-13 ] [ -3.1755140624256e-12 -2.8702994161632e-12 -1.8280835243328e-13 ] [ -5.9665057358592e-13 3.16445904374208e-12 2.074818723936e-12 ] [ 4.4292172682016e-12 -2.0571947811072e-12 7.7433196083264e-13 ] [ 1.49579209317888e-12 2.49042333937152e-12 -1.76816211871488e-12 ] ] "source-value" [ [ -0.0013438 -0.000454 -0.0005605 ] [ -0.001982 -0.0017915 -0.0001141 ] [ -0.0003724 0.0019751 0.001295 ] [ 0.0027645 -0.001284 0.0004833 ] [ 0.0009336 0.0015544 -0.0011036 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.338415650443322e-09 -2.012609249885916e-09 -1.232271449881376e-08 ] [ -1.664928111200901e-09 -7.840918280012038e-09 1.386424745277518e-08 ] [ -1.838484374302047e-09 1.185262033715782e-08 1.474506535900904e-09 ] [ 8.580920402390797e-09 -4.295746823282221e-09 -3.928767306982009e-09 ] [ 2.609077335554727e-10 2.296653855804699e-09 9.12727977337344e-10 ] ] "source-value" [ [ -3.331977 -1.2561719 -7.6912335 ] [ -1.0391664 -4.8939163 8.6533827 ] [ -1.1474917 7.3978238 0.9203146 ] [ 5.3557893 -2.6811943 -2.4521437 ] [ 0.1628458 1.4334586 0.56968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657859468167594e-18 "source-value" -10.347545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }