{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.284102e-11 
                2.41574e-11 
                2.263715e-10
            ] 
            [
                2.263919e-11 
                2.5463403e-10 
                1.6705486e-10
            ] 
            [
                2.4921059e-10 
                4.331229e-11 
                2.9745561e-10
            ] 
            [
                2.4915359e-10 
                2.7373602e-10 
                2.3778243e-10
            ]
        ] 
        "source-value" [
            [
                0.2284102 
                0.241574 
                2.263715
            ] 
            [
                0.2263919 
                2.5463403 
                1.6705486
            ] 
            [
                2.4921059 
                0.4331229 
                2.9745561
            ] 
            [
                2.4915359 
                2.7373602 
                2.3778243
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.276928918266879e-12 
                -2.1004535498688e-13 
                4.51701654702144e-12
            ] 
            [
                5.579580081936e-12 
                5.686925915529601e-12 
                -2.29655996825472e-12
            ] 
            [
                -7.9339786262016e-13 
                -1.99246684562688e-12 
                -2.45100979449984e-12
            ] 
            [
                -1.006311113758272e-11 
                -3.48441371491584e-12 
                2.3055321573312e-13
            ]
        ] 
        "source-value" [
            [
                0.0032936 
                -0.0001311 
                0.0028193
            ] 
            [
                0.0034825 
                0.0035495 
                -0.0014334
            ] 
            [
                -0.0004952 
                -0.0012436 
                -0.0015298
            ] 
            [
                -0.0062809 
                -0.0021748 
                0.0001439
            ]
        ]
    } 
    "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" -1.383887442250222e-18 
        "source-value" -8.6375461
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.9436416987187e-08 
                2.772424048575149e-10 
                -1.3992579076401e-09
            ] 
            [
                1.525040628479894e-09 
                2.199900652721856e-10 
                1.418464480534927e-09
            ] 
            [
                1.969186546412475e-08 
                -1.418961860245088e-08 
                8.697021650564084e-10
            ] 
            [
                -1.780489105417653e-09 
                1.369238613232118e-08 
                -8.889087379512346e-10
            ]
        ] 
        "source-value" [
            [
                -12.1312574 
                0.1730411 
                -0.8733481
            ] 
            [
                0.9518555 
                0.137307 
                0.8853359
            ] 
            [
                12.2906958 
                -8.8564634 
                0.5428254
            ] 
            [
                -1.1112939 
                8.5461153 
                -0.5548132
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.130918857638427e-19 
        "source-value" -3.8266186
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ] 
        "source-value" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ]
    } 
    "instance-id" 1
}