{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1484512e-10 
                8.567988e-11 
                2.3150084e-10
            ] 
            [
                4.224676e-11 
                2.4051589e-10 
                4.911444e-11
            ] 
            [
                2.8562355e-10 
                1.9831237e-10 
                8.775237e-11
            ]
        ] 
        "source-value" [
            [
                1.1484512 
                0.8567988 
                2.3150084
            ] 
            [
                0.4224676 
                2.4051589 
                0.4911444
            ] 
            [
                2.8562355 
                1.9831237 
                0.8775237
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.2080411720832e-13 
                -1.04477937442368e-12 
                1.24905689357568e-12
            ] 
            [
                -2.31306238744896e-12 
                1.19009679393024e-12 
                -1.31490635269056e-12
            ] 
            [
                2.19225827024064e-12 
                -1.4531741950656e-13 
                6.600967677696001e-14
            ]
        ] 
        "source-value" [
            [
                7.54e-05 
                -0.0006521 
                0.0007796
            ] 
            [
                -0.0014437 
                0.0007428 
                -0.0008207
            ] 
            [
                0.0013683 
                -9.07e-05 
                4.12e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -7.704444394799308e-19 
        "source-value" -4.808736
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.223292451554257e-09 
                -3.078658159821364e-09 
                3.637359577967015e-09
            ] 
            [
                -7.770290969996271e-09 
                3.938040384827875e-09 
                -4.345321372283015e-09
            ] 
            [
                6.546998518442015e-09 
                -8.593822250065113e-10 
                7.07961794316e-10
            ]
        ] 
        "source-value" [
            [
                0.7635191 
                -1.9215473 
                2.2702613
            ] 
            [
                -4.8498342 
                2.4579315 
                -2.7121363
            ] 
            [
                4.0863151 
                -0.5363842 
                0.441875
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.723936996558391e-19 
        "source-value" -3.5726005
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.325457e-11 
                8.627304e-11 
                2.318578e-10
            ] 
            [
                6.796957000000001e-11 
                2.260206e-10 
                6.525144000000001e-11
            ] 
            [
                2.814913e-10 
                2.122145e-10 
                7.12584e-11
            ]
        ] 
        "source-value" [
            [
                0.9325457 
                0.8627304 
                2.318578
            ] 
            [
                0.6796957 
                2.260206 
                0.6525144
            ] 
            [
                2.814913 
                2.122145 
                0.712584
            ]
        ]
    } 
    "instance-id" 1
}