{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.014455e-11 
                9.061367000000001e-11 
                2.3660805e-10
            ] 
            [
                7.799153e-11 
                2.9696644e-10 
                1.2893454e-10
            ] 
            [
                2.399698e-10 
                4.892003e-11 
                3.0159383e-10
            ] 
            [
                3.0784617e-10 
                2.5519859e-10 
                1.9379183e-10
            ]
        ] 
        "source-value" [
            [
                0.1014455 
                0.9061367 
                2.3660805
            ] 
            [
                0.7799153 
                2.9696644 
                1.2893454
            ] 
            [
                2.399698 
                0.4892003 
                3.0159383
            ] 
            [
                3.0784617 
                2.5519859 
                1.9379183
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.0205865074496e-13 
                -5.831922899712e-14 
                7.3331623934016e-13
            ] 
            [
                1.84026006665088e-12 
                -1.69638460610304e-12 
                5.92805349696e-13
            ] 
            [
                -1.1423519306304e-12 
                1.14860041945152e-12 
                -1.58663550757824e-12
            ] 
            [
                -5.956892676134399e-13 
                6.0610341564864e-13 
                2.6051391854208e-13
            ]
        ] 
        "source-value" [
            [
                -6.37e-05 
                -3.64e-05 
                0.0004577
            ] 
            [
                0.0011486 
                -0.0010588 
                0.00037
            ] 
            [
                -0.000713 
                0.0007169 
                -0.0009903
            ] 
            [
                -0.0003718 
                0.0003783 
                0.0001626
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -8.288464208995152e-19 
        "source-value" -5.1732525
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.209774711165139e-08 
                -3.7690634629443e-09 
                3.789108294647129e-09
            ] 
            [
                -4.768146356877833e-09 
                6.259898401489703e-09 
                -7.626380902433422e-09
            ] 
            [
                6.162664064767634e-09 
                -1.668411355326884e-08 
                3.416722713993013e-09
            ] 
            [
                1.070322940376159e-08 
                1.419327861472343e-08 
                4.205500540109434e-10
            ]
        ] 
        "source-value" [
            [
                -7.5508199 
                -2.3524644 
                2.3649754
            ] 
            [
                -2.9760429 
                3.9071213 
                -4.7600126
            ] 
            [
                3.8464324 
                -10.4134047 
                2.1325506
            ] 
            [
                6.6804304 
                8.8587478 
                0.2624867
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.854948341257388e-20 
        "source-value" -0.11577677
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ] 
        "source-value" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ]
    } 
    "instance-id" 1
}