{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2759002e-10 2.2354063e-10 1.6164449e-10 ] [ 1.5841332e-10 2.6016604e-10 3.985975300000001e-10 ] [ 8.013031000000001e-11 4.3070198e-10 5.367749000000001e-11 ] [ 2.2333131e-10 4.343971e-10 2.441517800000001e-10 ] [ 3.5054471e-10 2.2909805e-10 2.549705e-10 ] ] "source-value" [ [ 1.2759002 2.2354063 1.6164449 ] [ 1.5841332 2.6016604 3.9859753 ] [ 0.8013031 4.3070198 0.5367749 ] [ 2.2333131 4.343971 2.4415178 ] [ 3.5054471 2.2909805 2.549705 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.00904498726912e-12 3.07649954726016e-12 4.256342410817279e-12 ] [ -6.2436822912576e-13 -1.82055329421504e-12 -2.53720689669888e-12 ] [ -1.27917781404672e-12 -4.327479052780799e-12 -2.50948924115904e-12 ] [ 7.02282078195264e-12 -2.37859141123968e-12 4.659770483934719e-12 ] [ -1.012847994371136e-11 5.450124210975361e-12 -3.86941675689408e-12 ] ] "source-value" [ [ 0.0031264 0.0019202 0.0026566 ] [ -0.0003897 -0.0011363 -0.0015836 ] [ -0.0007984 -0.002701 -0.0015663 ] [ 0.0043833 -0.0014846 0.0029084 ] [ -0.0063217 0.0034017 -0.0024151 ] ] } "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" -2.650223954877126e-18 "source-value" -16.541397 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.235607982694192e-08 -1.078343164169859e-08 -9.427334449610891e-09 ] [ -2.241567178357705e-09 -1.572490851499169e-09 6.606816583667893e-09 ] [ 8.006252813565888e-11 1.827360141588509e-09 -4.289843923958209e-10 ] [ 1.506269687408264e-09 1.543462567418216e-08 8.030162095278088e-10 ] [ 1.30113147897557e-08 -4.906063322572917e-09 2.446486048811011e-09 ] ] "source-value" [ [ -7.7120585 -6.7304887 -5.8840794 ] [ -1.3990762 -0.9814716 4.1236506 ] [ 0.0499711 1.1405485 -0.267751 ] [ 0.9401396 9.6335357 0.5012033 ] [ 8.121024 -3.0621239 1.5269765 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.205068152976922e-18 "source-value" -13.762953 } "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 }