{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0409997e-10 
                1.9297759e-10 
                1.272987e-11
            ] 
            [
                1.1713649e-10 
                1.5645621e-10 
                2.700568e-10
            ] 
            [
                3.1684578e-10 
                9.649754e-11 
                1.1991057e-10
            ] 
            [
                2.0555329e-10 
                3.7380975e-10 
                1.6497588e-10
            ] 
            [
                4.3426108e-10 
                3.0441821e-10 
                1.4355766e-10
            ]
        ] 
        "source-value" [
            [
                1.0409997 
                1.9297759 
                0.1272987
            ] 
            [
                1.1713649 
                1.5645621 
                2.700568
            ] 
            [
                3.1684578 
                0.9649754 
                1.1991057
            ] 
            [
                2.0555329 
                3.7380975 
                1.6497588
            ] 
            [
                4.3426108 
                3.0441821 
                1.4355766
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.88007269355008e-12 
                1.0550333047968e-11 
                7.363283313872639e-12
            ] 
            [
                -4.15876985461056e-12 
                5.68740656851584e-12 
                1.52158713677376e-12
            ] 
            [
                1.4251361042016e-12 
                1.005253677188544e-11 
                -5.8110946036416e-13
            ] 
            [
                -1.50700732952448e-12 
                -2.781170330748096e-11 
                -8.20490669277888e-12
            ] 
            [
                1.36056838638336e-12 
                1.52142691911168e-12 
                -9.885429750336e-14
            ]
        ] 
        "source-value" [
            [
                0.0017976 
                0.006585 
                0.0045958
            ] 
            [
                -0.0025957 
                0.0035498 
                0.0009497
            ] 
            [
                0.0008895 
                0.0062743 
                -0.0003627
            ] 
            [
                -0.0009406 
                -0.0173587 
                -0.0051211
            ] 
            [
                0.0008492 
                0.0009496 
                -6.17e-05
            ]
        ]
    } 
    "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" -1.722349961072711e-18 
        "source-value" -10.750063
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.40605347927106e-09 
                7.399140026646145e-11 
                -3.47964259315676e-09
            ] 
            [
                -6.322328014607485e-09 
                -2.160228997196565e-09 
                1.128573003408559e-08
            ] 
            [
                1.010106782325311e-08 
                -5.376287100317482e-09 
                -5.530806621245607e-09
            ] 
            [
                1.11041622470098e-09 
                7.314636264917628e-09 
                -1.419879362708755e-09
            ] 
            [
                -4.831025540755411e-10 
                1.478884323299578e-10 
                -8.554014569744718e-10
            ]
        ] 
        "source-value" [
            [
                -2.7500423 
                0.0461818 
                -2.1718221
            ] 
            [
                -3.9460868 
                -1.3483089 
                7.0439987
            ] 
            [
                6.3045907 
                -3.3556145 
                -3.452058
            ] 
            [
                0.6930673 
                4.5654369 
                -0.886219
            ] 
            [
                -0.3015289 
                0.0923047 
                -0.5338996
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.217443769887092e-18 
        "source-value" -7.5986864
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ] 
        "source-value" [
            [
                0.7440121 
                1.644003 
                0.1699327
            ] 
            [
                1.624629 
                1.787277 
                2.54743
            ] 
            [
                2.897237 
                1.241702 
                0.9240311
            ] 
            [
                2.052276 
                3.648887 
                1.374272
            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ]
    } 
    "instance-id" 1
}