{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0418593e-10 
                6.408244800000001e-10 
                -4.992277e-11
            ] 
            [
                6.6471897e-10 
                2.505344e-10 
                9.219672e-11
            ] 
            [
                1.911947e-10 
                2.9770411e-10 
                3.6796666e-10
            ]
        ] 
        "source-value" [
            [
                3.0418593 
                6.4082448 
                -0.4992277
            ] 
            [
                6.6471897 
                2.505344 
                0.9219672
            ] 
            [
                1.911947 
                2.9770411 
                3.6796666
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                8.010883104e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                5e-07 
                -1e-07 
                -3e-07
            ] 
            [
                -5e-07 
                1e-07 
                3e-07
            ]
        ]
    } 
    "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" 3.233810059861719e-31 
        "source-value" 2.0183855e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.015645875404039e-09 
                2.690531994956198e-09 
                -1.981137053652893e-09
            ] 
            [
                3.611577992655749e-09 
                -1.715285804133942e-09 
                -7.565401098939801e-10
            ] 
            [
                -2.595932117251711e-09 
                -9.752461908222567e-10 
                2.737677163546873e-09
            ]
        ] 
        "source-value" [
            [
                -0.6339163 
                1.679298 
                -1.2365285
            ] 
            [
                2.2541697 
                -1.0705972 
                -0.4721952
            ] 
            [
                -1.6202534 
                -0.6087008 
                1.7087237
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.083338537877543e-19 
        "source-value" 3.7969213
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.607215e-10 
                5.078033e-10 
                4.371841e-11
            ] 
            [
                4.841752e-10 
                3.410201e-10 
                1.253089e-10
            ] 
            [
                3.152029000000001e-10 
                3.402396e-10 
                2.412133e-10
            ]
        ] 
        "source-value" [
            [
                3.607215 
                5.078033 
                0.4371841
            ] 
            [
                4.841752 
                3.410201 
                1.253089
            ] 
            [
                3.152029 
                3.402396 
                2.412133
            ]
        ]
    } 
    "instance-id" 1
}