{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4214018 
                -4.2764733 
                -1.5869213
            ] 
            [
                -2.6310191 
                0.8523154 
                3.8251076
            ] 
            [
                -0.5625122 
                1.5650539 
                -1.8857388
            ] 
            [
                2.0266245 
                -1.3024486 
                -0.0508343
            ] 
            [
                3.5883086 
                3.1615527 
                -0.3016133
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.879513353523038e-09 
                -6.851665540735425e-09 
                -2.542528205909543e-09
            ] 
            [
                -4.215357290898258e-09 
                1.3655598074278e-09 
                6.128497968764399e-09
            ] 
            [
                -9.012438957547738e-10 
                2.507492768871861e-09 
                -3.021286618295447e-09
            ] 
            [
                3.24701039304049e-09 
                -2.086752696713691e-09 
                -8.144552699473344e-11
            ] 
            [
                5.749104147135579e-09 
                5.065365821367116e-09 
                -4.832377777823365e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.111248 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.620000515271076e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3544732 
                1.1254107 
                2.3563933
            ] 
            [
                1.3568241 
                2.9362864 
                4.6559269
            ] 
            [
                1.3571661 
                3.6079953 
                1.8070867
            ] 
            [
                3.5824619 
                1.3877878 
                3.5530137
            ] 
            [
                3.5851247 
                3.8703469 
                3.0038304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3544732e-10 
                1.1254107e-10 
                2.3563933e-10
            ] 
            [
                1.3568241e-10 
                2.9362864e-10 
                4.6559269e-10
            ] 
            [
                1.3571661e-10 
                3.6079953e-10 
                1.8070867e-10
            ] 
            [
                3.5824619e-10 
                1.3877878e-10 
                3.5530137e-10
            ] 
            [
                3.5851247e-10 
                3.8703469e-10 
                3.0038304e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.86e-05 
                9.84e-05 
                2.8e-06
            ] 
            [
                6.95e-05 
                -7.82e-05 
                -3.63e-05
            ] 
            [
                -6.47e-05 
                -4.38e-05 
                -9.8e-06
            ] 
            [
                -0.0001052 
                3.55e-05 
                6.04e-05
            ] 
            [
                4.19e-05 
                -1.19e-05 
                -1.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.388754997888e-14 
                1.5765417948672e-13 
                4.48609453824e-15
            ] 
            [
                1.113512751456e-13 
                -1.2529021174656e-13 
                -5.815901133504e-14
            ] 
            [
                -1.0366082736576e-13 
                -7.017533599104001e-14 
                -1.570133088384e-14
            ] 
            [
                -1.6854898050816e-13 
                5.68772700384e-14 
                9.677146789632e-14
            ] 
            [
                6.713120041152e-14 
                -1.906590178752e-14 
                -2.72370025536e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.743551 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.041741947817246e-18
    }
}