{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
                2.002918 
                3.986459 
                1.396167
            ] 
            [
                4.133267 
                4.619556 
                1.499098
            ] 
            [
                3.466505 
                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5062378 
                2.7325603 
                -0.6117277
            ] 
            [
                -0.8588766 
                -2.200227 
                1.7851115
            ] 
            [
                1.6154988 
                0.9714488 
                -0.8920753
            ] 
            [
                -2.26286 
                -1.5037821 
                -0.2813085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.413258988525227e-09 
                4.378044227586234e-09 
                -9.800958192357562e-10
            ] 
            [
                -1.376072008672193e-09 
                -3.525152259852921e-09 
                2.860063910821219e-09
            ] 
            [
                2.588314408290455e-09 
                1.556432555664215e-09 
                -1.429262189653146e-09
            ] 
            [
                -3.625501388143488e-09 
                -2.409324523397528e-09 
                -4.507059019323168e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.194855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.953831157504599e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4586072 
                2.0786354 
                2.1483874
            ] 
            [
                1.7115624 
                4.2395344 
                1.7926766
            ] 
            [
                3.9315639 
                3.7062738 
                1.4167523
            ] 
            [
                3.1088566 
                3.7776673 
                3.5782678
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4586072e-10 
                2.0786354e-10 
                2.1483874e-10
            ] 
            [
                1.7115624e-10 
                4.2395344e-10 
                1.7926766e-10
            ] 
            [
                3.9315639e-10 
                3.7062738e-10 
                1.4167523e-10
            ] 
            [
                3.108856600000001e-10 
                3.7776673e-10 
                3.5782678e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
                6.3e-06 
                -5.1e-06
            ] 
            [
                -6.6e-06 
                5.4e-06 
                -8.6e-06
            ] 
            [
                -1.17e-05 
                -1.05e-05 
                8e-06
            ] 
            [
                7.7e-06 
                -1.2e-06 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.698307218048e-14 
                1.009371271104e-14 
                -8.17110076608e-15
            ] 
            [
                -1.057436569728e-14 
                8.65175375232e-15 
                -1.377871893888e-14
            ] 
            [
                -1.874546646336e-14 
                -1.68228545184e-14 
                1.28174129664e-14
            ] 
            [
                1.233675998016e-14 
                -1.92261194496e-15 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}