{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.512726300000001e-10 -3.5037618e-10 3.7545329e-10 ] [ -1.9945239e-10 1.9246673e-10 -4.5054396e-10 ] [ -3.7004454e-10 6.548914800000001e-10 4.240492e-10 ] [ 6.164400200000001e-10 -4.3169778e-10 1.365641e-10 ] [ 7.240926100000001e-10 5.0184736e-10 -2.2394451e-10 ] [ 5.2502118e-10 3.5182322e-10 7.5116698e-10 ] ] "source-value" [ [ -3.5127263 -3.5037618 3.7545329 ] [ -1.9945239 1.9246673 -4.5054396 ] [ -3.7004454 6.5489148 4.240492 ] [ 6.1644002 -4.3169778 1.365641 ] [ 7.2409261 5.0184736 -2.2394451 ] [ 5.2502118 3.5182322 7.5116698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 -1e-07 2e-07 ] [ -3e-07 0.0 -3e-07 ] [ -3e-07 1e-07 -1e-07 ] [ 0.0 -2e-07 -2e-07 ] [ 3e-07 1e-07 1e-07 ] [ 3e-07 1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.288978428147652e-31 "source-value" 2.6769698e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.97768450308401e-08 -2.70506481036519e-08 7.905521886586584e-09 ] [ -1.484139334441672e-08 8.080959745911198e-09 -3.12950937121891e-08 ] [ -2.125961739761492e-08 2.07856321898177e-08 1.268587154213206e-08 ] [ 2.672428552708325e-08 -3.073304246316468e-08 7.374086790826695e-10 ] [ 2.200103456238517e-08 1.330684315682173e-08 -1.877421495933766e-08 ] [ 1.715253568340331e-08 1.561025531404829e-08 2.87405067239431e-08 ] ] "source-value" [ [ -18.585245 -16.8836867 4.9342387 ] [ -9.2632692 5.0437384 -19.5328613 ] [ -13.2692096 12.9733713 7.9178983 ] [ 16.6799872 -19.1820565 0.4602543 ] [ 13.7319658 8.3054783 -11.7179434 ] [ 10.7057708 9.7431551 17.9384135 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.143401656583627e-17 "source-value" 133.78061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.834212e-11 4.864796e-11 1.920549e-10 ] [ 1.105833e-10 1.594471e-10 5.913636000000001e-11 ] [ 1.509893e-11 2.698828e-10 2.704799e-10 ] [ 2.461816e-10 3.168887e-11 1.8618e-10 ] [ 2.990224e-10 2.253685e-10 1.987983e-11 ] [ 2.155559e-10 1.839196e-10 2.850141e-10 ] ] "source-value" [ [ 0.5834212 0.4864796 1.920549 ] [ 1.105833 1.594471 0.5913636 ] [ 0.1509893 2.698828 2.704799 ] [ 2.461816 0.3168887 1.8618 ] [ 2.990224 2.253685 0.1987983 ] [ 2.155559 1.839196 2.850141 ] ] } "instance-id" 1 }