{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.191184e-11 
                3.04741e-11 
                2.5034413e-10
            ] 
            [
                9.146035000000001e-11 
                1.6762202e-10 
                4.414459e-11
            ] 
            [
                -9.01147e-12 
                2.8224191e-10 
                2.4501138e-10
            ] 
            [
                2.6071679e-10 
                1.57246e-12 
                1.3120857e-10
            ] 
            [
                3.3347037e-10 
                2.3701523e-10 
                5.840271999999999e-11
            ] 
            [
                2.2623637e-10 
                2.0002911e-10 
                2.8363371e-10
            ]
        ] 
        "source-value" [
            [
                0.4191184 
                0.304741 
                2.5034413
            ] 
            [
                0.9146035 
                1.6762202 
                0.4414459
            ] 
            [
                -0.0901147 
                2.8224191 
                2.4501138
            ] 
            [
                2.6071679 
                0.0157246 
                1.3120857
            ] 
            [
                3.3347037 
                2.3701523 
                0.5840272
            ] 
            [
                2.2623637 
                2.0002911 
                2.8363371
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.9970301247408e-11 
                1.123356524614195e-10 
                -1.99102488666816e-11
            ] 
            [
                8.283060868341505e-11 
                -5.459080378285633e-11 
                1.362225037009267e-10
            ] 
            [
                8.877997112943168e-11 
                -4.184709094101312e-11 
                -3.79964196505824e-11
            ] 
            [
                -1.55843719905216e-11 
                1.341199673214509e-10 
                -3.5640418929696e-12
            ] 
            [
                -1.044747330891264e-10 
                -3.780704237400385e-11 
                6.69910099572e-11
            ] 
            [
                -9.15219361982688e-11 
                -1.122106826849971e-10 
                -1.41742643030231e-10
            ]
        ] 
        "source-value" [
            [
                0.0249475 
                0.0701144 
                -0.012427
            ] 
            [
                0.0516988 
                -0.0340729 
                0.0850234
            ] 
            [
                0.0554121 
                -0.0261189 
                -0.0237155
            ] 
            [
                -0.009727 
                0.0837111 
                -0.0022245
            ] 
            [
                -0.065208 
                -0.0235973 
                0.0418125
            ] 
            [
                -0.0571235 
                -0.0700364 
                -0.0884688
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.576720877875963e-18 
        "source-value" -22.324136
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.709875521908571e-08 
                -3.27262844418407e-08 
                -4.502245439883637e-09
            ] 
            [
                -1.636704488284212e-08 
                9.416022281579734e-09 
                -3.830598901290013e-08
            ] 
            [
                -1.568357844644621e-08 
                2.136306241178986e-08 
                1.189115076227611e-08
            ] 
            [
                2.282163017423172e-08 
                -2.218561748564365e-08 
                5.03113115220451e-09
            ] 
            [
                1.546775436082343e-09 
                1.356352098388063e-09 
                1.532360124306721e-08
            ] 
            [
                3.478097293805999e-08 
                2.277646497550903e-08 
                1.056235129523595e-08
            ]
        ] 
        "source-value" [
            [
                -16.9137128 
                -20.4261403 
                -2.8100806
            ] 
            [
                -10.215506 
                5.8770189 
                -23.908718
            ] 
            [
                -9.7889198 
                13.3337749 
                7.4218726
            ] 
            [
                14.2441413 
                -13.8471734 
                3.1401851
            ] 
            [
                0.9654213 
                0.8465684 
                9.5642397
            ] 
            [
                21.708576 
                14.2159514 
                6.5925012
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.881758242729219e-19 
        "source-value" -4.9194066
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.834212e-11 
                4.864796e-11 
                1.920549e-10
            ] 
            [
                1.105833e-10 
                1.594471e-10 
                5.913636000000001e-11
            ] 
            [
                1.509893e-11 
                2.698828e-10 
                2.704799e-10
            ] 
            [
                2.461816e-10 
                3.168887e-11 
                1.8618e-10
            ] 
            [
                2.990224e-10 
                2.253685e-10 
                1.987983e-11
            ] 
            [
                2.155559e-10 
                1.839196e-10 
                2.850141e-10
            ]
        ] 
        "source-value" [
            [
                0.5834212 
                0.4864796 
                1.920549
            ] 
            [
                1.105833 
                1.594471 
                0.5913636
            ] 
            [
                0.1509893 
                2.698828 
                2.704799
            ] 
            [
                2.461816 
                0.3168887 
                1.8618
            ] 
            [
                2.990224 
                2.253685 
                0.1987983
            ] 
            [
                2.155559 
                1.839196 
                2.850141
            ]
        ]
    } 
    "instance-id" 1
}