{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6418219e-10 
                2.3343491e-10 
                2.7089349e-10
            ] 
            [
                2.4521428e-10 
                4.3536125e-10 
                1.3519098e-10
            ] 
            [
                4.058432500000001e-10 
                2.4172683e-10 
                1.8552862e-10
            ] 
            [
                3.3100378e-10 
                3.9873502e-10 
                3.7397081e-10
            ]
        ] 
        "source-value" [
            [
                1.6418219 
                2.3343491 
                2.7089349
            ] 
            [
                2.4521428 
                4.3536125 
                1.3519098
            ] 
            [
                4.0584325 
                2.4172683 
                1.8552862
            ] 
            [
                3.3100378 
                3.9873502 
                3.7397081
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.3274033303328e-12 
                -4.992382350412799e-13 
                -1.27709498443968e-12
            ] 
            [
                1.87823165256384e-12 
                -3.00071659309632e-12 
                -8.315296661952001e-13
            ] 
            [
                -4.85908125556224e-12 
                3.62844939312576e-12 
                6.141142987526401e-13
            ] 
            [
                1.6534462726656e-12 
                -1.2849456498816e-13 
                1.49435013422016e-12
            ]
        ] 
        "source-value" [
            [
                0.0008285 
                -0.0003116 
                -0.0007971
            ] 
            [
                0.0011723 
                -0.0018729 
                -0.000519
            ] 
            [
                -0.0030328 
                0.0022647 
                0.0003833
            ] 
            [
                0.001032 
                -8.02e-05 
                0.0009327
            ]
        ]
    } 
    "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" -1.322486811045382e-18 
        "source-value" -8.2543135
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.890101417264371e-10 
                7.094787351405734e-10 
                -1.476303216763469e-10
            ] 
            [
                -1.644002883444942e-09 
                1.338337705116774e-09 
                1.449761558863296e-11
            ] 
            [
                1.162942143254949e-09 
                -1.479063767081107e-09 
                9.70760897372327e-10
            ] 
            [
                -3.079494015364435e-10 
                -5.687526731762401e-10 
                -8.376281912846132e-10
            ]
        ] 
        "source-value" [
            [
                0.4924614 
                0.4428218 
                -0.0921436
            ] 
            [
                -1.0261059 
                0.8353247 
                0.0090487
            ] 
            [
                0.7258514 
                -0.923159 
                0.6059013
            ] 
            [
                -0.1922069 
                -0.3549875 
                -0.5228064
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.289141333885554e-18 
        "source-value" -8.0461874
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.568329e-10 
                2.374036e-10 
                2.84115e-10
            ] 
            [
                2.585215e-10 
                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ] 
        "source-value" [
            [
                1.568329 
                2.374036 
                2.84115
            ] 
            [
                2.585215 
                4.223663 
                1.237778
            ] 
            [
                4.050363 
                2.582934 
                1.712612
            ] 
            [
                3.258528 
                3.911947 
                3.864299
            ]
        ]
    } 
    "instance-id" 1
}