{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.231898e-11 
                3.13958e-11 
                1.2267308e-10
            ] 
            [
                2.3973682e-10 
                5.056875e-11 
                2.8138777e-10
            ] 
            [
                1.3177694e-10 
                2.3568555e-10 
                2.031656e-11
            ] 
            [
                3.0916266e-10 
                2.5488925e-10 
                1.7906324e-10
            ]
        ] 
        "source-value" [
            [
                0.6231898 
                0.313958 
                1.2267308
            ] 
            [
                2.3973682 
                0.5056875 
                2.8138777
            ] 
            [
                1.3177694 
                2.3568555 
                0.2031656
            ] 
            [
                3.0916266 
                2.5488925 
                1.7906324
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.6174730211456e-13 
                -5.7213727128768e-13 
                -3.792352061433601e-13
            ] 
            [
                -2.0475817213824e-13 
                1.10341903874496e-12 
                -7.2113969702208e-13
            ] 
            [
                3.172309709184e-14 
                -4.4973097745856e-13 
                8.097400641523201e-13
            ] 
            [
                6.347823771609601e-13 
                -8.139057233664001e-14 
                2.907950566752e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002882 
                -0.0003571 
                -0.0002367
            ] 
            [
                -0.0001278 
                0.0006887 
                -0.0004501
            ] 
            [
                1.98e-05 
                -0.0002807 
                0.0005054
            ] 
            [
                0.0003962 
                -5.08e-05 
                0.0001815
            ]
        ]
    } 
    "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" -1.392595047879543e-18 
        "source-value" -8.6918947
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.454472739048037e-09 
                3.368721983086831e-09 
                -4.868972933801397e-09
            ] 
            [
                4.033771879879634e-09 
                1.377459493625806e-09 
                2.289876328263391e-09
            ] 
            [
                -3.063099406635009e-08 
                -7.633699805454898e-09 
                -2.961254902817185e-08
            ] 
            [
                2.905169476530083e-08 
                2.887518328742262e-09 
                3.219164563370986e-08
            ]
        ] 
        "source-value" [
            [
                -1.5319614 
                2.1025909 
                -3.0389739
            ] 
            [
                2.5176824 
                0.8597426 
                1.4292284
            ] 
            [
                -19.1183629 
                -4.7645807 
                -18.4826995
            ] 
            [
                18.1326418 
                1.8022472 
                20.092445
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.35911567267256e-19 
        "source-value" 1.4724442
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.246402e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ] 
        "source-value" [
            [
                0.638444 
                0.1037795 
                1.566109
            ] 
            [
                2.272296 
                0.01246402 
                2.947777
            ] 
            [
                1.706904 
                2.720714 
                0.1698745
            ] 
            [
                2.81231 
                2.888436 
                1.350646
            ]
        ]
    } 
    "instance-id" 1
}