{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5938328e-10 5.6071895e-10 3.9543443e-10 ] [ 2.1163067e-10 3.8452071e-10 2.4535224e-10 ] [ 4.6385441e-10 2.5580517e-10 5.0242639e-10 ] [ 3.3905634e-10 1.9649824e-10 3.1068024e-10 ] [ 4.159831e-10 4.8147974e-10 5.5367639e-10 ] ] "source-value" [ [ 2.5938328 5.6071895 3.9543443 ] [ 2.1163067 3.8452071 2.4535224 ] [ 4.6385441 2.5580517 5.0242639 ] [ 3.3905634 1.9649824 3.1068024 ] [ 4.159831 4.8147974 5.5367639 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.43779329950592e-12 9.082739263315199e-13 -1.71336767828352e-12 ] [ 2.12224315191168e-12 -1.00440452357952e-12 1.42850067510528e-12 ] [ -1.06368505854912e-12 2.4929868219648e-13 -3.05438950989312e-12 ] [ -5.7229748894976e-13 -1.1006953384896e-13 8.249607420499201e-13 ] [ 9.5137247743104e-13 -4.309855109952001e-14 2.51429577102144e-12 ] ] "source-value" [ [ -0.0008974 0.0005669 -0.0010694 ] [ 0.0013246 -0.0006269 0.0008916 ] [ -0.0006639 0.0001556 -0.0019064 ] [ -0.0003572 -6.87e-05 0.0005149 ] [ 0.0005938 -2.69e-05 0.0015693 ] ] } "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" -1.136905379273289e-18 "source-value" -7.0960053 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.265306929614702e-09 5.280180375501132e-09 1.867508284440826e-09 ] [ -1.368540000138384e-08 1.272482638383721e-09 -1.052565760539573e-08 ] [ -2.225879626192804e-09 -8.076549434327122e-09 1.299924815675381e-08 ] [ 8.46807269428137e-09 -1.099766588746055e-08 -9.299826825421144e-09 ] [ 1.070851402312764e-08 1.252155214768515e-08 4.95872814983991e-09 ] ] "source-value" [ [ -2.0380443 3.2956294 1.165607 ] [ -8.5417549 0.7942212 -6.5695988 ] [ -1.3892848 -5.0409857 8.1134926 ] [ 5.2853553 -6.8642032 -5.8044954 ] [ 6.6837288 7.8153382 3.0949947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.027882691606594e-19 "source-value" 0.64155392 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }