{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.83814e-11 
                2.8256322e-10 
                -7.619864e-11
            ] 
            [
                2.5847874e-10 
                6.273172000000001e-11 
                4.0175441e-10
            ] 
            [
                2.2055847e-10 
                2.7929737e-10 
                4.768263e-11
            ] 
            [
                2.9985906e-10 
                2.0624895e-10 
                2.395828e-10
            ]
        ] 
        "source-value" [
            [
                0.383814 
                2.8256322 
                -0.7619864
            ] 
            [
                2.5847874 
                0.6273172 
                4.0175441
            ] 
            [
                2.2055847 
                2.7929737 
                0.4768263
            ] 
            [
                2.9985906 
                2.0624895 
                2.395828
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.540572027798323e-10 
                1.030031338629216e-10 
                2.237598266432659e-10
            ] 
            [
                3.755830445362464e-10 
                7.379877057134266e-10 
                -6.565226321639194e-10
            ] 
            [
                -7.352261940898158e-10 
                2.83312891856064e-12 
                -3.379660203094695e-10
            ] 
            [
                -2.94413893008601e-10 
                -8.438239684949089e-10 
                7.707288258301229e-10
            ]
        ] 
        "source-value" [
            [
                0.4082304 
                0.0642895 
                0.1396599
            ] 
            [
                0.2344205 
                0.4606157 
                -0.4097692
            ] 
            [
                -0.4588921 
                0.0017683 
                -0.2109418
            ] 
            [
                -0.1837587 
                -0.5266735 
                0.4810511
            ]
        ]
    } 
    "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" -1.33176017728304e-18 
        "source-value" -8.3121933
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.368464425467181e-08 
                4.772745885520825e-09 
                -6.049962314948361e-09
            ] 
            [
                1.279244304376483e-09 
                -7.191129115532355e-09 
                4.046159268641011e-09
            ] 
            [
                1.130269003492273e-08 
                -6.945424275713991e-09 
                -8.886307282639934e-09
            ] 
            [
                1.102710075590256e-09 
                9.363807665943186e-09 
                1.089011032894728e-08
            ]
        ] 
        "source-value" [
            [
                -8.5412832 
                2.9789137 
                -3.7760895
            ] 
            [
                0.7984415 
                -4.4883498 
                2.525414
            ] 
            [
                7.0545843 
                -4.3349929 
                -5.5463968
            ] 
            [
                0.6882575 
                5.8444291 
                6.7970723
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.661782957819386e-19 
        "source-value" -3.533807
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ] 
        "source-value" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ]
    } 
    "instance-id" 1
}