{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1365013e-10 
                2.460186e-11 
                1.3329297e-10
            ] 
            [
                9.336077e-11 
                2.6334704e-10 
                1.1952599e-10
            ] 
            [
                3.1850213e-10 
                4.909958e-11 
                2.5593499e-10
            ] 
            [
                1.1913612e-10 
                1.5716721e-10 
                3.3245704e-10
            ] 
            [
                2.9817892e-10 
                2.878418e-10 
                2.421835e-10
            ]
        ] 
        "source-value" [
            [
                1.1365013 
                0.2460186 
                1.3329297
            ] 
            [
                0.9336077 
                2.6334704 
                1.1952599
            ] 
            [
                3.1850213 
                0.4909958 
                2.5593499
            ] 
            [
                1.1913612 
                1.5716721 
                3.3245704
            ] 
            [
                2.9817892 
                2.878418 
                2.421835
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.6657801083904e-13 
                -1.94408111167872e-12 
                -1.05775700505216e-12
            ] 
            [
                -2.19962828269632e-12 
                1.57301700630144e-12 
                -1.4571796366176e-12
            ] 
            [
                7.5094018216896e-13 
                -1.4323458989952e-12 
                6.7067113346688e-13
            ] 
            [
                2.7012697826688e-13 
                4.0022371987584e-13 
                9.093954499660801e-13
            ] 
            [
                1.54513913309952e-12 
                1.40318628449664e-12 
                9.348700582368e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002288 
                -0.0012134 
                -0.0006602
            ] 
            [
                -0.0013729 
                0.0009818 
                -0.0009095
            ] 
            [
                0.0004687 
                -0.000894 
                0.0004186
            ] 
            [
                0.0001686 
                0.0002498 
                0.0005676
            ] 
            [
                0.0009644 
                0.0008758 
                0.0005835
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.137319633913408e-18 
        "source-value" -13.3401
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.970722953682992e-08 
                -1.633816484816389e-08 
                -2.466533347865836e-08
            ] 
            [
                1.564460261622733e-09 
                -1.268198738535026e-09 
                1.194632395726063e-09
            ] 
            [
                3.891491306048969e-08 
                -1.755810314296251e-08 
                1.179880835143033e-09
            ] 
            [
                -2.673777120791819e-08 
                2.778728421316802e-08 
                2.425405586162264e-08
            ] 
            [
                5.965627422635677e-09 
                7.377182516493405e-09 
                -1.96323561383337e-09
            ]
        ] 
        "source-value" [
            [
                -12.3002853 
                -10.1974805 
                -15.3948904
            ] 
            [
                0.9764593 
                -0.7915474 
                0.7456309
            ] 
            [
                24.2887785 
                -10.9589061 
                0.7364237
            ] 
            [
                -16.6884043 
                17.3434588 
                15.1381911
            ] 
            [
                3.7234518 
                4.6044752 
                -1.2253553
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.511802082822663e-19 
        "source-value" -3.4401963
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
                2.735818e-10 
                1.079118e-10
            ] 
            [
                2.902295e-10 
                4.260222e-11 
                2.532348e-10
            ] 
            [
                1.615511e-10 
                1.481432e-10 
                2.901286e-10
            ] 
            [
                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ] 
        "source-value" [
            [
                1.256228 
                0.2353278 
                1.625271
            ] 
            [
                0.7175946 
                2.735818 
                1.079118
            ] 
            [
                2.902295 
                0.4260222 
                2.532348
            ] 
            [
                1.615511 
                1.481432 
                2.901286
            ] 
            [
                2.936652 
                2.941975 
                2.695922
            ]
        ]
    } 
    "instance-id" 1
}