{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5333084e-10 
                2.8293249e-10 
                4.890439e-11
            ] 
            [
                2.5016365e-10 
                5.0110433e-10 
                1.546338e-10
            ] 
            [
                4.7541251e-10 
                2.4312614e-10 
                1.3763327e-10
            ] 
            [
                4.7225949e-10 
                4.6127234e-10 
                2.4334606e-10
            ]
        ] 
        "source-value" [
            [
                2.5333084 
                2.8293249 
                0.4890439
            ] 
            [
                2.5016365 
                5.0110433 
                1.546338
            ] 
            [
                4.7541251 
                2.4312614 
                1.3763327
            ] 
            [
                4.7225949 
                4.6127234 
                2.4334606
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.6327694214912e-13 
                8.597279747212801e-13 
                9.484885595136001e-14
            ] 
            [
                2.04629998008576e-12 
                -2.98277221494336e-12 
                -5.1301695398016e-13
            ] 
            [
                -1.18657200536448e-12 
                7.112062019731201e-13 
                -2.731711138464e-13
            ] 
            [
                -9.645103257216e-14 
                1.41183803824896e-12 
                6.913392118752001e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004764 
                0.0005366 
                5.92e-05
            ] 
            [
                0.0012772 
                -0.0018617 
                -0.0003202
            ] 
            [
                -0.0007406 
                0.0004439 
                -0.0001705
            ] 
            [
                -6.02e-05 
                0.0008812 
                0.0004315
            ]
        ]
    } 
    "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" -8.288464369212814e-19 
        "source-value" -5.1732526
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.711426100148271e-09 
                -3.303739141306142e-09 
                -8.823007046746408e-09
            ] 
            [
                -1.179819263495496e-08 
                9.834220340311343e-09 
                3.735137533216522e-09
            ] 
            [
                8.02854710124432e-09 
                -1.463729398730495e-08 
                2.576471118709501e-09
            ] 
            [
                8.481071633858906e-09 
                8.106812948517415e-09 
                2.511398394820386e-09
            ]
        ] 
        "source-value" [
            [
                -2.9406409 
                -2.0620318 
                -5.5068879
            ] 
            [
                -7.3638527 
                6.1380376 
                2.3312895
            ] 
            [
                5.011025 
                -9.1358804 
                1.6081068
            ] 
            [
                5.2934686 
                5.0598747 
                1.5674916
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.396940871854632e-19 
        "source-value" 0.87190192
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ] 
        "source-value" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ]
    } 
    "instance-id" 1
}