{
    "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" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7769719 
                3.3831092 
                -0.8227173
            ] 
            [
                3.1890843 
                -5.6432755 
                -1.8012082
            ] 
            [
                -4.2159193 
                -3.6584568 
                -7.7385817
            ] 
            [
                7.8038069 
                5.9186231 
                10.3625072
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.085790593799856e-08 
                5.420338465853391e-09 
                -1.3181384235877e-09
            ] 
            [
                5.109476307220333e-09 
                -9.041524070833431e-09 
                -2.885853667233251e-09
            ] 
            [
                -6.754647337639502e-09 
                -5.861493953166781e-09 
                -1.239857467789072e-08
            ] 
            [
                1.250307696841772e-08 
                9.48267955814682e-09 
                1.660256676871167e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1228045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.141199084442903e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.234649 
                3.1478213 
                3.1996698
            ] 
            [
                5.0602172 
                0.4904756 
                2.8581407
            ] 
            [
                3.397433 
                1.7269116 
                1.6782497
            ] 
            [
                4.5495119 
                2.7092001 
                3.5668127
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.234649e-10 
                3.1478213e-10 
                3.1996698e-10
            ] 
            [
                5.060217200000001e-10 
                4.904756e-11 
                2.8581407e-10
            ] 
            [
                3.397433e-10 
                1.7269116e-10 
                1.6782497e-10
            ] 
            [
                4.5495119e-10 
                2.7092001e-10 
                3.5668127e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                1.2e-05 
                1e-06
            ] 
            [
                1.42e-05 
                -1.9e-06 
                2.3e-06
            ] 
            [
                -6.8e-06 
                -1.6e-06 
                -4.8e-06
            ] 
            [
                -2.6e-06 
                -8.5e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.69044777984e-15 
                1.92261194496e-14 
                1.6021766208e-15
            ] 
            [
                2.275090801536e-14 
                -3.04413557952e-15 
                3.68500622784e-15
            ] 
            [
                -1.089480102144e-14 
                -2.56348259328e-15 
                -7.69044777984e-15
            ] 
            [
                -4.16565921408e-15 
                -1.36185012768e-14 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}